| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 21st, 2008 | 32 | Yes |
Popular Name: 1-[[4-[2-(4-ethoxyphenyl)ethyl]-1-piperidyl]carbonylmethyl]quinazoline-2,4-dione 1-[[4-[2-(4-ethoxyphenyl)ethyl]-…
| 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) | 3.76 | -0.7 | -19.99 | 1 | 7 | 0 | 84 | 435.524 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![1-[2-keto-2-(4-phenethylpiperidino)ethyl]quinazoline-2,4-quinone](http://zinc12.docking.org/img/rings/65016.gif)