UCSF

ZINC39964951

Substance Information

In ZINC since Heavy atoms Benign functionality
March 19th, 2010 28 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) 2.38 5.72 -44.38 4 6 1 80 401.556 6
Mid Mid (pH 6-8) 2.38 3.45 -12.11 3 6 0 79 400.548 6
Mid Mid (pH 6-8) 2.38 5.65 -46.86 4 6 1 80 401.556 6

Activity (Go SEA)

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