| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 25th, 2008 | 33 | No |
Popular Name: (3E)-3-[[5-(4-nitrophenyl)-2-furyl]methylene]-5-phenyl-1-(3-pyridyl)pyrrol-2-one (3E)-3-[[5-(4-nitrophenyl)-2-fur…
| 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) | 5.12 | 14.21 | -18.49 | 0 | 7 | 0 | 94 | 435.439 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 5.12 | 14.49 | -45.17 | 1 | 7 | 1 | 95 | 436.447 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![5-phenyl-3-[(5-phenyl-2-furyl)methylene]-1-(3-pyridyl)-2-pyrrolin-2-one](http://zinc12.docking.org/img/rings/228782.gif)