UCSF

ZINC40726856

Substance Information

In ZINC since Heavy atoms Benign functionality
April 11th, 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) 0.43 5.16 -50.88 3 4 1 57 209.317 5
Mid Mid (pH 6-8) 0.43 5.59 -90.61 4 4 2 58 210.325 5

Activity (Go SEA)

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