UCSF

ZINC47798825

Substance Information

In ZINC since Heavy atoms Benign functionality
September 7th, 2010 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) 0.19 3.42 -15.27 1 6 0 66 294.38 2
Lo Low (pH 4.5-6) 0.19 3.85 -42.35 2 6 1 67 295.388 2

Activity (Go SEA)

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