UCSF

ZINC33574416

Substance Information

In ZINC since Heavy atoms Benign functionality
July 12th, 2009 30 No

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) 2.13 7.38 -49.89 4 11 1 142 430.88 6
Hi High (pH 8-9.5) 2.13 4.85 -17.05 3 11 0 140 429.872 6

Activity (Go SEA)

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