UCSF

ZINC41684716

Substance Information

In ZINC since Heavy atoms Benign functionality
April 21st, 2010 18 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) 0.69 3.05 -48.56 2 6 1 70 275.398 7
Hi High (pH 8-9.5) 0.69 0.59 -9.94 1 6 0 69 274.39 7

Activity (Go SEA)

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