UCSF

ZINC43985150

Substance Information

In ZINC since Heavy atoms Benign functionality
May 21st, 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) 3.87 6.39 -37.37 2 3 1 29 295.491 5
Mid Mid (pH 6-8) 3.87 8.32 -113.44 3 3 2 30 296.499 5

Activity (Go SEA)

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