| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 13th, 2008 | 23 | Yes |
Popular Name: 6-Benzyl-2-pyrrolidin-1-yl-5,6,7,8-tetrahydro-3H-pyrido[4,3-d]pyrimidin-4-one 6-Benzyl-2-pyrrolidin-1-yl-5,6,7…
| 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) | 2.45 | 8.99 | -42.12 | 2 | 5 | 1 | 53 | 311.409 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![5,6,7,8-tetrahydro-3H-pyrido[4,3-d]pyrimidin-4-one](http://zinc12.docking.org/img/rings/51436.gif)
![6-benzyl-2-pyrrolidino-3,5,7,8-tetrahydropyrido[4,3-d]pyrimidin-4-one](http://zinc12.docking.org/img/rings/124735.gif)