UCSF

ZINC40747470

Substance Information

In ZINC since Heavy atoms Benign functionality
April 11th, 2010 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) 2.68 7.89 -35.36 2 3 1 29 275.416 5
Lo Low (pH 4.5-6) 2.68 8.1 -97.71 3 3 2 30 276.424 5

Activity (Go SEA)

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