UCSF

ZINC42477965

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) 0.32 1.34 -47.64 4 4 1 64 210.301 5
Mid Mid (pH 6-8) 0.32 1.84 -96.06 5 4 2 65 211.309 5

Activity (Go SEA)

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