| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 5th, 2010 | 25 | Yes |
Popular Name: 2-(2,4-dichloroanilino)-5-(2-furyl)-3H-pyrido[2,3-d]pyrimidin-4-one 2-(2,4-dichloroanilino)-5-(2-fur…
| 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) | 4.55 | 11.12 | -11.86 | 2 | 6 | 0 | 84 | 373.199 | 3 | ↓ |
| Mid Mid (pH 6-8) | 5.00 | 9.65 | -45.15 | 1 | 6 | -1 | 87 | 372.191 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![3H-pyrido[2,3-d]pyrimidin-4-one](http://zinc12.docking.org/img/rings/15054.gif)
![2-anilino-5-(2-furyl)-3H-pyrido[2,3-d]pyrimidin-4-one](http://zinc12.docking.org/img/rings/582755.gif)