UCSF

ZINC00417895

Substance Information

In ZINC since Heavy atoms Benign functionality
July 24th, 2004 22 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) 4.75 0.04 -10.04 1 3 0 29 291.398 3
Mid Mid (pH 6-8) 4.75 0.22 -24.24 2 3 1 30 292.406 3

Activity (Go SEA)

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