UCSF

ZINC34823196

Substance Information

In ZINC since Heavy atoms Benign functionality
September 28th, 2009 20 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) 1.77 8.3 -103.04 3 4 2 37 272.396 3
Mid Mid (pH 6-8) 1.77 5.92 -45.82 2 4 1 36 271.388 3
Lo Low (pH 4.5-6) 1.77 8.73 -182.81 4 4 3 38 273.404 3

Activity (Go SEA)

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