UCSF

ZINC34531197

Substance Information

In ZINC since Heavy atoms Benign functionality
August 31st, 2009 21 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) 0.35 2.84 -10.72 2 6 0 72 299.367 13
Lo Low (pH 4.5-6) 0.35 2.7 -50.33 3 6 1 74 300.375 13

Activity (Go SEA)

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