| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 20th, 2010 | 23 | Yes |
Popular Name: 4-[4-(m-tolyl)piperazin-1-yl]pyrido[2,3-d]pyrimidine 4-[4-(m-tolyl)piperazin-1-yl]pyr…
| 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) | 2.88 | 10.16 | -11.26 | 0 | 5 | 0 | 45 | 305.385 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![Pyrido[2,3-d]pyrimidine](http://zinc12.docking.org/img/rings/421.gif)
![4-(4-phenylpiperazino)pyrido[2,3-d]pyrimidine](http://zinc12.docking.org/img/rings/532893.gif)