| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 28th, 2010 | 29 | Yes |
Popular Name: 1-ethyl-N-(2-methoxyphenyl)-4-oxo-spiro[3H-quinazoline-2,4'-piperidine]-1'-carboxamide 1-ethyl-N-(2-methoxyphenyl)-4-ox…
| 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) | 3.26 | 7.36 | -13.95 | 2 | 7 | 0 | 74 | 394.475 | 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)
![4-keto-N-phenyl-spiro[1,3-dihydroquinazoline-2,4'-piperidine]-1'-carboxamide](http://zinc12.docking.org/img/rings/564586.gif)