| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 19th, 2011 | 21 | Yes |
Popular Name: spiro[cyclopentane-1,2'(1'H)-quinazolin]-4'(3'H)-one, 3'-(2-furanylmethyl)- spiro[cyclopentane-1,2'(1'H)-qui…
| 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) | 2.69 | 6.96 | -12.82 | 1 | 4 | 0 | 45 | 282.343 | 2 | ↓ |
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-furfuryl)spiro[1H-quinazoline-2,1'-cyclopentane]-4-one](http://zinc12.docking.org/img/rings/475009.gif)