UCSF

ZINC00608213

Substance Information

In ZINC since Heavy atoms Benign functionality
July 24th, 2004 19 Yes

Other Names:

2,2'-Dihydroxy-3,3',5,5'-tetrachlorodiphenyl sulfide

2,2'-Dihydroxy-3,3',5,5'-tetrachlorodiphenyl sulfide; 2,2'-Dihydroxy-3,3',5,5'-tetrachlorodiphenylsulfide; 2,2'-Thiobis(4,6-dichlorophenol); 2-Hydroxy-3,5-dichlorophenyl sulfide; 2-Hydroxy-3,5-dichlorophenyl sulphide; AI3-50518; Actamer; BRN 2003535; Bidi

2,2'-Dihydroxy-3,3',5,5'-tetrachlorodiphenylsulfide

2,2'-sulfanediylbis(4,6-dichlorophenol)

2,2'-Thiobis (4,6-dichlorophenol)

2,2'-Thiobis(4,6-dichlorophenol)

2,2'-Thiobis(4,6-dichlorophenol) disodium salt

2,2'-Thiobis(4,6-dichlorophenol) disodium salt; AI3-26653; Bithionol, sodium salt; Bithionolate Sodium [USAN]; Bithionolate sodium; Bitionolate de sodium [INN-French]; Bitionolato sodico [INN-Spanish]; Caswell No. 408; Disodium 2,2'-thiobis(4,6-dichloroph

2,2'-Thiobis-(4,6-dichlorophenol)

2,2'-Thiobis[4,6-dichlorophenol]

2,2_-Thio-bis(4,6-dichlorophenol), Bis(2-hydroxy-3,5-dichlorophenyl) sulfide

2,4-dichloro-6-[(3,5-dichloro-2-hydroxyphenyl)sulfanyl]phenol

2-Hydroxy-3,5-dichlorophenyl sulfide

2-Hydroxy-3,5-dichlorophenyl sulphide

6-(3,5-dichloro-2-hydroxyphenylthio)-2,4-dichlorophenol

6385-58-6; Bithionolate sodium (USAN); D03135; Sodium bitionolate (INN)

97-18-7; Bithin (TN); Bithionol (JAN/INN); D00802

97-18-7; Bithionol; C07967

Actamer

Bidiphen

Bis(2-hydroxy-3,5-dichlorophenyl) sulfide

BIS(2-HYDROXY-3,5-DICHLOROPHENYL)SULFIDE

Bis(3,5-dichloro-2-hydroxyphenyl) sulfide

Bisoxyphen

Bithin

Bithional

BITHIONATE SODIUM

Bithionol (BAN

Bithionol sulfide

Bithionolate

Bithionolum [inn-latin]

Bitin

Bitionol

Bitionol [inn-spanish]

Caswell No. 852

DNC011355

INN

JAN

Lorothidol

Lorothiodol

MFCD00055727

MFCD00058975

MI

Neopellis

NF); Bithionolate Sodium (USAN); Sodium Bitionolate (INN)

Nobacter

phenol, 2,2'-thiobis[4,6-dichloro-

Prevenol

TBP

Usaf B-22

Vancide BL

Download: MOL2 SDF SMILES Flexibase

Physical Representations

Type pH range xlogP Des A‑Pol Apolar desolvation (kcal/mol) Des Pol Polar desolvation (kcal/mol) H Don H-bond donors H Acc H-bond acceptors Chg Net charge tPSA (Ų) MWT Molecular weight (g/mol) RB Rotatable bonds DL
Ref Reference (pH 7) 5.89 5.07 -4.49 2 2 0 40 356.057 2
Hi High (pH 8-9.5) 5.89 6.58 -94.35 0 2 -2 46 354.041 2
Mid Mid (pH 6-8) 5.89 5.82 -31.94 1 2 -1 43 355.049 2

Vendor Notes

Note Type Comments Provided By
ALOGPS_SOLUBILITY 1.66e-03 g/l DrugBank-withdrawn
MP 187 TCI
Therapy anthelmintic, antiseptic SMDC Iconix

Activity (Go SEA)

Analogs ( Draw Identity 99% 90% 80% 70% )