UCSF

ZINC41195536

Substance Information

In ZINC since Heavy atoms Benign functionality
April 17th, 2010 21 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) 4.04 8.1 -5.35 1 2 0 25 308.397 5
Mid Mid (pH 6-8) 4.04 9.02 -35.72 2 2 1 29 309.405 5

Activity (Go SEA)

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