UCSF

ZINC42454526

Substance Information

In ZINC since Heavy atoms Benign functionality
April 29th, 2010 15 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) 0.65 5.44 -49.13 2 4 1 57 210.301 7
Mid Mid (pH 6-8) 0.65 3.37 -10.81 1 4 0 56 209.293 7

Activity (Go SEA)

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