UCSF

ZINC41675554

Substance Information

In ZINC since Heavy atoms Benign functionality
April 21st, 2010 16 Yes

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) 0.56 2.05 -37.66 4 4 1 60 242.368 6
Hi High (pH 8-9.5) 0.56 -0.43 -9.04 3 4 0 58 241.36 6

Activity (Go SEA)

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