UCSF

ZINC42455325

Substance Information

In ZINC since Heavy atoms Benign functionality
April 29th, 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) -0.05 6.98 -61.64 1 5 1 72 237.327 7
Mid Mid (pH 6-8) -0.05 4.92 -16.32 0 5 0 71 236.319 7

Activity (Go SEA)

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