| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 30th, 2011 | 25 | Yes |
Popular Name: 1'-cyclohexyl-6-methoxy-3-methyl-spiro[1H-quinazoline-2,4'-piperidine]-4-one 1'-cyclohexyl-6-methoxy-3-methyl…
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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) | 2.99 | 8.1 | -55.12 | 2 | 5 | 1 | 46 | 344.479 | 2 | ↓ |
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)
![1'-cyclohexylspiro[1,3-dihydroquinazoline-2,4'-piperidine]-4-one](http://zinc12.docking.org/img/rings/349109.gif)