| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 23rd, 2011 | 16 | Yes |
Popular Name: 8-methylspiro[1,3-dihydroquinazoline-2,1'-cyclopentane]-4-one 8-methylspiro[1,3-dihydroquinazo…
| 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) | 1.72 | 4.25 | -9.08 | 2 | 3 | 0 | 41 | 216.284 | 0 | ↓ |
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)