UCSF

ZINC44651766

Substance Information

In ZINC since Heavy atoms Benign functionality
July 17th, 2010 13 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) -0.16 3.45 -111.06 4 3 2 42 188.315 7
Mid Mid (pH 6-8) -0.16 2.1 -36.55 3 3 1 38 187.307 7
Mid Mid (pH 6-8) -0.16 2.11 -35.15 3 3 1 38 187.307 7

Activity (Go SEA)

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