| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 18th, 2011 | 28 | Yes |
Popular Name: 2-[(1S)-1-[4-(4-ethyl-1H-pyrazol-5-yl)piperidine-1-carbonyl]propyl]isoindolin-1-one 2-[(1S)-1-[4-(4-ethyl-1H-pyrazol…
| 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) | 2.64 | 10.68 | -23.54 | 1 | 6 | 0 | 69 | 380.492 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![2-[2-keto-2-[4-(1H-pyrazol-5-yl)piperidino]ethyl]isoindolin-1-one](http://zinc12.docking.org/img/rings/606744.gif)