UCSF

ZINC01769355

Substance Information

In ZINC since Heavy atoms Benign functionality
October 8th, 2004 11 Yes

CAS Number: 1675-69-0

Other Names:

MFCD00001984

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) 1.75 7.06 -12.8 0 2 0 48 150.225 6

Vendor Notes

Note Type Comments Provided By
BP 209 / 33 TCI

Activity (Go SEA)

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

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