| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 9th, 2011 | 27 | Yes |
Popular Name: 1-(1-cyclopropyl-4-piperidyl)-3-(1,3-dimethyl-2,4-dioxo-pyrido[2,3-d]pyrimidin-6-yl)urea 1-(1-cyclopropyl-4-piperidyl)-3-…
| 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) | 0.30 | 6.42 | -47.63 | 3 | 9 | 1 | 102 | 373.437 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![1H-pyrido[2,3-d]pyrimidine-2,4-quinone](http://zinc12.docking.org/img/rings/4146.gif)
![1-(1-cyclopropyl-4-piperidyl)-3-(2,4-diketo-1H-pyrido[2,3-d]pyrimidin-6-yl)urea](http://zinc12.docking.org/img/rings/212976.gif)