| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 27th, 2004 | 17 | Yes |
Popular Name: 2-amino-4-chloro-5-(trifluoromethyl)-8H-pyrido[2,3-d]pyrimidin-7-one 2-amino-4-chloro-5-(trifluoromet…
| 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) | 1.73 | 2.79 | -5.72 | 3 | 5 | 0 | 85 | 264.594 | 1 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![8H-pyrido[2,3-d]pyrimidin-7-one](http://zinc12.docking.org/img/rings/1164.gif)