UCSF

ZINC04911047

Substance Information

In ZINC since Heavy atoms Benign functionality
January 11th, 2006 29 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) 5.54 13.35 -15.18 1 4 0 45 401.535 6
Lo Low (pH 4.5-6) 5.54 13.68 -28.56 2 4 1 46 402.543 6

Activity (Go SEA)

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