UCSF

ZINC44725591

Substance Information

In ZINC since Heavy atoms Benign functionality
July 21st, 2010 14 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) -0.01 0.87 -49.58 3 4 1 57 196.274 3
Mid Mid (pH 6-8) -0.01 3.33 -109 4 4 2 58 197.282 3
Mid Mid (pH 6-8) -0.01 2.96 -37.78 3 4 1 56 196.274 3

Activity (Go SEA)

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