| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 20th, 2010 | 29 | No |
Popular Name: 1-(4-methoxyphenyl)-3-[(3Z)-2-oxo-3-(4-pyridylmethylene)indolin-6-yl]urea 1-(4-methoxyphenyl)-3-[(3Z)-2-ox…
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) | 3.08 | 5.87 | -19.41 | 3 | 7 | 0 | 96 | 386.411 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![1-[2-keto-3-(4-pyridylmethylene)indolin-6-yl]-3-phenyl-urea](http://zinc12.docking.org/img/rings/39946.gif)