UCSF

ZINC42460223

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) 0.26 3.96 -56.67 0 6 -1 78 210.213 5
Mid Mid (pH 6-8) 0.26 4.06 -40.61 1 6 0 80 211.221 5

Activity (Go SEA)

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