UCSF

ZINC37789237

Substance Information

In ZINC since Heavy atoms Benign functionality
December 1st, 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) -1.25 2.94 -61.39 2 8 -1 116 279.276 7
Lo Low (pH 4.5-6) -1.25 0.96 -23.3 3 8 0 113 280.284 7

Activity (Go SEA)

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