| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 9th, 2011 | 23 | Yes |
Popular Name: 1-cyclopentyl-3-(1,3-dimethyl-2,4-dioxo-pyrido[2,3-d]pyrimidin-6-yl)urea 1-cyclopentyl-3-(1,3-dimethyl-2,…
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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) | 0.92 | 4.63 | -15.5 | 2 | 8 | 0 | 98 | 317.349 | 2 | ↓ |
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-cyclopentyl-3-(2,4-diketo-1H-pyrido[2,3-d]pyrimidin-6-yl)urea](http://zinc12.docking.org/img/rings/212977.gif)