UCSF

ZINC42739307

Substance Information

In ZINC since Heavy atoms Benign functionality
May 4th, 2010 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) 2.96 7.06 -88.87 4 2 2 32 236.403 5
Hi High (pH 8-9.5) 2.96 6.65 -31.96 3 2 1 30 235.395 5

Activity (Go SEA)

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