| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 1st, 2008 | 30 | Yes |
Popular Name: 1'-[(3S)-3-(benzotriazol-1-yl)butanoyl]spiro[1,3-dihydroquinazoline-2,4'-piperidine]-4-one 1'-[(3S)-3-(benzotriazol-1-yl)bu…
| 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) | 2.28 | 6.12 | -19.04 | 2 | 8 | 0 | 92 | 404.474 | 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)
![1'-[3-(benzotriazol-1-yl)propanoyl]spiro[1,3-dihydroquinazoline-2,4'-piperidine]-4-one](http://zinc12.docking.org/img/rings/51504.gif)