UCSF

ZINC37005198

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) 1.17 1.17 -46.43 5 4 1 77 237.323 5
Hi High (pH 8-9.5) 1.17 0.84 -9.34 4 4 0 75 236.315 5

Activity (Go SEA)

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