| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 18th, 2011 | 25 | Yes |
Popular Name: 3-(2,3-dihydro-1,4-benzodioxin-6-yl)spiro[1H-quinazoline-2,1'-cyclopentane]-4-one 3-(2,3-dihydro-1,4-benzodioxin-6…
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| 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) | 3.71 | 7.64 | -12.96 | 1 | 5 | 0 | 51 | 336.391 | 1 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![Spiro[1,3-dihydroquinazoline-2,1'-cyclopentane]-4-one](http://zinc12.docking.org/img/rings/197404.gif)
![3-(2,3-dihydro-1,4-benzodioxin-6-yl)spiro[1H-quinazoline-2,1'-cyclopentane]-4-one](http://zinc12.docking.org/img/rings/265518.gif)