UCSF

ZINC37046235

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) 0.28 2.6 -48.1 4 4 1 70 237.323 2
Hi High (pH 8-9.5) 0.28 2.21 -10.42 3 4 0 68 236.315 2

Activity (Go SEA)

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