| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 27th, 2010 | 14 | Yes |
Popular Name: 2-cyclopropyl-5,6,7,8-tetrahydropyrido[4,3-d]pyrimidin-4-ol 2-cyclopropyl-5,6,7,8-tetrahydro…
| 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) | -0.10 | 2.9 | -42.75 | 3 | 4 | 1 | 62 | 192.242 | 1 | ↓ |
| Hi High (pH 8-9.5) | 0.35 | 1 | -52.6 | 2 | 4 | 0 | 65 | 191.234 | 1 | ↓ |
| Mid Mid (pH 6-8) | -0.10 | 1.5 | -8.59 | 2 | 4 | 0 | 58 | 191.234 | 1 | ↓ |
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)
![2-cyclopropyl-5,6,7,8-tetrahydro-3H-pyrido[4,3-d]pyrimidin-4-one](http://zinc12.docking.org/img/rings/592482.gif)