UCSF

ZINC49290628

Substance Information

In ZINC since Heavy atoms Benign functionality
September 26th, 2010 16 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) -0.05 -0.54 -41.55 4 5 1 69 232.348 9
Lo Low (pH 4.5-6) -0.05 1.49 -110.18 5 5 2 70 233.356 9

Activity (Go SEA)

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