UCSF

ZINC05394896

Substance Information

In ZINC since Heavy atoms Benign functionality
January 31st, 2006 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) 3.67 10.53 -38.4 1 2 1 17 287.814 3
Lo Low (pH 4.5-6) 3.67 10.81 -105.7 2 2 2 19 288.822 3

Activity (Go SEA)

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