| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 27th, 2010 | 26 | Yes |
Popular Name: (4aS)-2-(1-piperidylmethyl)spiro[4a,6-dihydrobenzo[h]quinazoline-5,1'-cyclopentane]-4-one (4aS)-2-(1-piperidylmethyl)spiro…
| 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) | 2.84 | 11.55 | -30.79 | 2 | 4 | 1 | 46 | 350.486 | 1 | ↓ |
| Hi High (pH 8-9.5) | 3.03 | 9.99 | -25.12 | 1 | 4 | 0 | 52 | 349.478 | 1 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![2-methylenespiro[4a,6-dihydrobenzo[h]quinazoline-5,1'-cyclopentane]-4-one](http://zinc12.docking.org/img/rings/591626.gif)
![2-(piperidinomethylene)spiro[4a,6-dihydrobenzo[h]quinazoline-5,1'-cyclopentane]-4-one](http://zinc12.docking.org/img/rings/591625.gif)