UCSF

ZINC43254165

Substance Information

In ZINC since Heavy atoms Benign functionality
May 10th, 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) 1.28 1.14 -51.52 5 4 1 74 290.84 7
Hi High (pH 8-9.5) 1.28 0.43 -7.21 4 4 0 72 289.832 7
Hi High (pH 8-9.5) 1.28 2.4 -32.02 5 4 1 74 290.84 7

Activity (Go SEA)

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