| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 20th, 2010 | 26 | No |
Popular Name: 1-[2-oxo-3-(1H-pyrrol-2-ylmethylene)indolin-5-yl]-3-phenyl-urea 1-[2-oxo-3-(1H-pyrrol-2-ylmethyl…
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) | 3.47 | 6.79 | -14.57 | 4 | 6 | 0 | 90 | 344.374 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![1-[2-keto-3-(1H-pyrrol-2-ylmethylene)indolin-5-yl]-3-phenyl-urea](http://zinc12.docking.org/img/rings/38717.gif)