| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 13th, 2011 | 30 | Yes |
Popular Name: 1-[2-(4-phenylpiperazin-1-yl)ethyl]spiro[3H-quinazoline-2,1'-cyclohexane]-4-one 1-[2-(4-phenylpiperazin-1-yl)eth…
| 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) | 4.63 | 9.08 | -11.31 | 1 | 5 | 0 | 39 | 404.558 | 4 | ↓ |
| Mid Mid (pH 6-8) | 4.63 | 11.3 | -54.58 | 2 | 5 | 1 | 40 | 405.566 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![Spiro[1,3-dihydroquinazoline-2,1'-cyclohexane]-4-one](http://zinc12.docking.org/img/rings/7344.gif)
![1-[2-(4-phenylpiperazino)ethyl]spiro[3H-quinazoline-2,1'-cyclohexane]-4-one](http://zinc12.docking.org/img/rings/197417.gif)