UCSF

ZINC19920245

Substance Information

In ZINC since Heavy atoms Benign functionality
November 13th, 2008 20 Yes

Download: MOL2 SDF SMILES Flexibase

Annotations

Vendors

    None

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) 3.85 6.53 -7.14 2 3 0 41 286.762 2
Lo Low (pH 4.5-6) 3.85 6.84 -37.41 3 3 1 46 287.77 2

Activity (Go SEA)

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