UCSF

ZINC42456138

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) -0.15 6.29 -118.3 4 4 2 50 212.341 7
Mid Mid (pH 6-8) -0.15 6.81 -176.91 5 4 3 51 213.349 7
Mid Mid (pH 6-8) -0.15 4.89 -84.52 4 4 2 50 212.341 7
Mid Mid (pH 6-8) -0.15 4.38 -46.01 3 4 1 49 211.333 7

Activity (Go SEA)

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