| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 18th, 2011 | 26 | Yes |
Popular Name: 3-allyl-1'-benzyl-spiro[1H-quinazoline-2,4'-piperidine]-4-one 3-allyl-1'-benzyl-spiro[1H-quina…
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| 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) | 3.10 | 10.76 | -55.52 | 2 | 4 | 1 | 37 | 348.47 | 4 | ↓ |
| Hi High (pH 8-9.5) | 3.10 | 8.53 | -9.51 | 1 | 4 | 0 | 36 | 347.462 | 4 | ↓ |
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'-benzylspiro[1,3-dihydroquinazoline-2,4'-piperidine]-4-one](http://zinc12.docking.org/img/rings/265526.gif)