UCSF

ZINC13409052

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
June 18th, 2008 33 Yes

Popular Name: 2-[[1-(2-furylmethyl)-5-phenyl-imidazol-2-yl]sulfanylmethyl]-6-methyl-4-oxo-3H-furo[5,4-d]pyrimidine 2-[[1-(2-furylmethyl)-5-phenyl-i…

Find On: PubMed — Wikipedia — Google

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) 3.02 11.02 -63.97 1 9 -1 130 461.479 7 ↓
Mid Mid (pH 6-8) 3.02 11.51 -85.05 2 9 0 131 462.487 7 ↓
Mid Mid (pH 6-8) 3.48 8.55 -132.86 0 9 -2 133 460.471 7 ↓

Activity (Go SEA)

Rings

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

No pre-computed analogs available. Try a structural similarity search.