UCSF

ZINC34873182

Substance Information

In ZINC since Heavy atoms Benign functionality
September 30th, 2009 39 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) 5.96 15.2 -14.87 1 6 0 81 515.613 10
Lo Low (pH 4.5-6) 5.96 15.55 -44.07 2 6 1 82 516.621 10

Activity (Go SEA)

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