UCSF

ZINC00001064

Annotations

Vendors

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) 3.48 3.28 -5.93 1 2 0 33 302.953 0
Mid Mid (pH 6-8) 3.48 4.05 -40.83 0 2 -1 36 301.945 0

Vendor Notes

Note Type Comments Provided By
Melting_Point 198-203? Alfa-Aesar
Melting_Point 198-203° Alfa-Aesar
MP 199 TCI
MP 200 - 201 Enamine Building Blocks
purity 9.500000000000000e+001 Enamine Building Blocks
therap antiinfectant, disinfectant MicroSource World Drugs
Therapy antiseptic, disinfectant SMDC Pharmakon

Activity (Go SEA)

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

No pre-computed analogs available. Try a structural similarity search.