| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 5th, 2011 | 21 | Yes |
Popular Name: N-(4-bromophenyl)-2-methyl-7,8-dihydro-5H-pyrido[4,3-d]pyrimidine-6-carboxamide N-(4-bromophenyl)-2-methyl-7,8-d…
| 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) | 2.32 | 6.97 | -12.3 | 1 | 5 | 0 | 58 | 347.216 | 1 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![5,6,7,8-tetrahydropyrido[4,3-d]pyrimidine](http://zinc12.docking.org/img/rings/9075.gif)
![N-phenyl-7,8-dihydro-5H-pyrido[4,3-d]pyrimidine-6-carboxamide](http://zinc12.docking.org/img/rings/367665.gif)