UCSF

ZINC46885433

Substance Information

In ZINC since Heavy atoms Benign functionality
August 18th, 2010 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) 1.83 4.33 -9.17 1 4 0 42 276.38 5
Mid Mid (pH 6-8) 1.83 6.72 -46.16 2 4 1 43 277.388 5

Activity (Go SEA)

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