UCSF

ZINC37023230

Substance Information

In ZINC since Heavy atoms Benign functionality
November 19th, 2009 17 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) 0.19 3.28 -45.78 4 4 1 66 237.323 5
Hi High (pH 8-9.5) 0.19 2.96 -11.06 3 4 0 64 236.315 5

Activity (Go SEA)

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