UCSF

ZINC23249250

Substance Information

In ZINC since Heavy atoms Benign functionality
December 28th, 2008 24 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) 0.96 5.65 -43.91 2 6 1 57 353.874 5
Hi High (pH 8-9.5) 0.96 5.72 -41.47 2 6 1 57 353.874 5
Hi High (pH 8-9.5) 0.96 3.48 -14.74 1 6 0 56 352.866 5

Activity (Go SEA)

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