| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 30th, 2011 | 26 | Yes |
Popular Name: 3-cyclopropyl-1'-(4-pyridylmethyl)spiro[1H-quinazoline-2,4'-piperidine]-4-one 3-cyclopropyl-1'-(4-pyridylmethy…
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) | 1.53 | 9.17 | -63.55 | 2 | 5 | 1 | 50 | 349.458 | 3 | ↓ |
| Mid Mid (pH 6-8) | 1.53 | 6.91 | -12.7 | 1 | 5 | 0 | 48 | 348.45 | 3 | ↓ |
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)
![3-cyclopropyl-1'-(4-pyridylmethyl)spiro[1H-quinazoline-2,4'-piperidine]-4-one](http://zinc12.docking.org/img/rings/348867.gif)