UCSF

ZINC39957297

Substance Information

In ZINC since Heavy atoms Benign functionality
March 19th, 2010 10 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) 0.71 2.13 -35.53 2 2 1 20 141.238 0
Mid Mid (pH 6-8) 0.71 2.79 -27.22 2 2 1 16 141.238 0
Mid Mid (pH 6-8) 0.71 4.02 -103.23 3 2 2 21 142.246 0

Activity (Go SEA)

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