| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 5th, 2011 | 23 | Yes |
Popular Name: 6-chloro-3-[1-(cyclobutanecarbonyl)-4-piperidylidene]indolin-2-one 6-chloro-3-[1-(cyclobutanecarbon…
| 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) | 3.06 | 7.96 | -10.11 | 1 | 4 | 0 | 53 | 330.815 | 1 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![3-[1-(cyclobutanecarbonyl)-4-piperidylidene]oxindole](http://zinc12.docking.org/img/rings/185587.gif)