UCSF

ZINC33591661

Substance Information

In ZINC since Heavy atoms Benign functionality
July 13th, 2009 30 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) 2.86 5.44 -51.94 2 8 1 89 445.956 6
Mid Mid (pH 6-8) 2.86 3.08 -11.12 1 8 0 87 444.948 6

Activity (Go SEA)

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