UCSF

ZINC37870251

Substance Information

In ZINC since Heavy atoms Benign functionality
December 17th, 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) 1.72 3.05 -39.85 4 4 1 69 237.323 7
Hi High (pH 8-9.5) 1.72 1.93 -8.24 3 4 0 64 236.315 7

Activity (Go SEA)

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