UCSF

ZINC17045034

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
September 12th, 2008 33 No

Popular Name: (Z)-1-(4-methoxyphenyl)-5-((5-(2-methyl-5-nitrophenyl)furan-2-yl)methylene)pyrimidine-2,4,6(1H,3H,5H)-trione (Z)-1-(4-methoxyphenyl)-5-((5-(2…

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) 3.66 8.08 -52.29 0 10 -1 143 446.395 5 ↓
Lo Low (pH 4.5-6) 3.20 10.76 -17.44 1 10 0 140 447.403 5 ↓

Activity (Go SEA)

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