| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 30th, 2011 | 24 | Yes |
Popular Name: 1'-(cyclopropanecarbonyl)-3-cyclopropyl-spiro[1H-quinazoline-2,4'-piperidine]-4-one 1'-(cyclopropanecarbonyl)-3-cycl…
| 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) | 1.61 | 7.49 | -11.75 | 1 | 5 | 0 | 53 | 325.412 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![Spiro[1,3-dihydroquinazoline-2,4'-piperidine]-4-one](http://zinc12.docking.org/img/rings/49736.gif)
![1'-(cyclopropanecarbonyl)-3-cyclopropyl-spiro[1H-quinazoline-2,4'-piperidine]-4-one](http://zinc12.docking.org/img/rings/477462.gif)