| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 20th, 2010 | 23 | Yes |
Popular Name: 4-[2-(pyrido[2,3-d]pyrimidin-4-ylamino)ethyl]benzenesulfonamide 4-[2-(pyrido[2,3-d]pyrimidin-4-y…
None
| 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) | 1.12 | 3.35 | -22.05 | 3 | 7 | 0 | 111 | 329.385 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![Pyrido[2,3-d]pyrimidine](http://zinc12.docking.org/img/rings/421.gif)
![Phenethyl(pyrido[2,3-d]pyrimidin-4-yl)amine](http://zinc12.docking.org/img/rings/532370.gif)