UCSF

ZINC47225589

Substance Information

In ZINC since Heavy atoms Benign functionality
August 24th, 2010 18 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) 2.15 7.36 -9.68 1 4 0 45 245.326 3
Mid Mid (pH 6-8) 2.15 7.55 -29.05 2 4 1 46 246.334 3

Activity (Go SEA)

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