| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 28th, 2010 | 27 | Yes |
Popular Name: 1'-(4-bromobenzoyl)-1,6-dimethyl-spiro[3H-quinazoline-2,4'-piperidine]-4-one 1'-(4-bromobenzoyl)-1,6-dimethyl…
| 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) | 3.32 | 8.57 | -12.31 | 1 | 5 | 0 | 53 | 428.33 | 1 | ↓ |
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'-benzoylspiro[1,3-dihydroquinazoline-2,4'-piperidine]-4-one](http://zinc12.docking.org/img/rings/487341.gif)