| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 30th, 2011 | 24 | Yes |
Popular Name: 6-methoxy-3-methyl-1'-(3-methylbut-2-enyl)spiro[1H-quinazoline-2,4'-piperidine]-4-one 6-methoxy-3-methyl-1'-(3-methylb…
| 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) | 2.76 | 7.74 | -55.87 | 2 | 5 | 1 | 46 | 330.452 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![Spiro[1,3-dihydroquinazoline-2,4'-piperidine]-4-one](http://zinc12.docking.org/img/rings/49736.gif)