UCSF

ZINC00539461

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
July 24th, 2004 24 No

Popular Name: (2Z)-2-(1,1'-biphenyl-4-ylmethylene)-6-hydroxy-1-benzofuran-3(2H)-one (2Z)-2-(1,1'-biphenyl-4-ylmethyl…

Find On: PubMed — Wikipedia — Google

CAS Number: 620546-01-2

Other Names:

MFCD04171983

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) 4.53 0.64 -9.66 1 3 0 50 314.34 2 ↓

Vendor Notes

Note Type Comments Provided By
purity 9.500000000000000e+001 Enamine Building Blocks Enamine Building Blocks

Activity (Go SEA)

Rings

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