UCSF

ZINC34958048

Substance Information

In ZINC since Heavy atoms Benign functionality
October 1st, 2009 17 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) 2.79 7.32 -114.39 4 2 2 32 236.403 7
Mid Mid (pH 6-8) 2.79 7.08 -27.93 3 2 1 30 235.395 7

Activity (Go SEA)

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