| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 30th, 2011 | 23 | Yes |
Popular Name: N-cyclopropyl-2-(6,8-dihydro-5H-pyrido[3,4-d]pyrimidin-7-yl)-N-(3-thienylmethyl)acetamide N-cyclopropyl-2-(6,8-dihydro-5H-…
| 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) | 0.78 | 9.11 | -48.76 | 1 | 5 | 1 | 51 | 329.449 | 5 | ↓ |
| Mid Mid (pH 6-8) | 0.78 | 6.95 | -13.84 | 0 | 5 | 0 | 49 | 328.441 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![5,6,7,8-tetrahydropyrido[3,4-d]pyrimidine](http://zinc12.docking.org/img/rings/25634.gif)
![N-cyclopropyl-2-(6,8-dihydro-5H-pyrido[3,4-d]pyrimidin-7-yl)-N-(3-thenyl)acetamide](http://zinc12.docking.org/img/rings/453249.gif)