UCSF

ZINC05115945

Substance Information

In ZINC since Heavy atoms Benign functionality
January 21st, 2006 26 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) 2.23 11.86 -46.02 1 7 1 66 356.45 6
Mid Mid (pH 6-8) 2.23 12.35 -110.78 2 7 2 68 357.458 6

Activity (Go SEA)

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