| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 19th, 2010 | 35 | No |
Popular Name: 1-[(3Z)-3-[[5-(3-nitrophenyl)-2-furyl]methylene]-2-oxo-indolin-6-yl]-3-phenyl-urea 1-[(3Z)-3-[[5-(3-nitrophenyl)-2-…
None
| 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) | 5.42 | 11.71 | -33.53 | 3 | 9 | 0 | 133 | 466.453 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![1-[2-keto-3-[(5-phenyl-2-furyl)methylene]indolin-6-yl]-3-phenyl-urea](http://zinc12.docking.org/img/rings/38994.gif)