UCSF

ZINC55091000

Substance Information

In ZINC since Heavy atoms Benign functionality
December 11th, 2010 25 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) 3.96 11.02 -37.9 1 2 1 8 359.431 6
Hi High (pH 8-9.5) 3.96 8.48 -5.05 0 2 0 6 358.423 6
Mid Mid (pH 6-8) 3.96 10.39 -35.38 1 2 1 8 359.431 6

Activity (Go SEA)

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