UCSF

ZINC05959358

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
February 20th, 2006 30 No

Popular Name: [2-[(3-methoxyphenyl)methylene]-3-oxo-benzofuran-6-yl] [2-[(3-methoxyphenyl)methylene]-…

Find On: PubMed — Wikipedia — Google

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) 5.17 3.77 -13.33 0 6 0 74 402.402 6 ↓

Activity (Go SEA)

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