UCSF

ZINC39078836

Substance Information

In ZINC since Heavy atoms Benign functionality
February 5th, 2010 10 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) -1.12 0.4 -47.39 3 3 1 55 142.226 5
Lo Low (pH 4.5-6) -1.12 2.74 -117.06 4 3 2 56 143.234 5

Activity (Go SEA)

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