| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 8th, 2004 | 35 | Yes |
| 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) | 5.64 | 1.17 | -10.25 | 0 | 6 | 0 | 70 | 496.673 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![Spiro[3,6-dihydrobenzo[h]quinazoline-5,1'-cyclohexane]-4-one](http://zinc12.docking.org/img/rings/79088.gif)
![3-tetrahydropyran-4-ylspiro[6H-benzo[h]quinazoline-5,1'-cyclohexane]-4-one](http://zinc12.docking.org/img/rings/229876.gif)