| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 20th, 2010 | 36 | No |
Popular Name: 1-(4-chlorophenyl)-3-[(3E)-3-[[5-(3-nitrophenyl)-2-furyl]methylene]-2-oxo-indolin-6-yl]urea 1-(4-chlorophenyl)-3-[(3E)-3-[[5…
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) | 6.10 | 10.89 | -26.28 | 3 | 9 | 0 | 133 | 500.898 | 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)