UCSF

ZINC20032240

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
November 15th, 2008 19 No

Popular Name: 5-chloro-2-(4-hydroxybenzylidene)-1-benzofuran-3(2H)-one 5-chloro-2-(4-hydroxybenzylidene…

Find On: PubMed — Wikipedia — Google

Other Names:

MFCD07485810

Download: MOL2 SDF SMILES Flexibase

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) 3.41 6.1 -11.07 1 3 0 50 272.687 1 ↓

Activity (Go SEA)

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