| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 27th, 2010 | 13 | Yes |
Popular Name: 2-cyclopropyl-5,6,7,8-tetrahydropyrido[4,3-d]pyrimidine 2-cyclopropyl-5,6,7,8-tetrahydro…
Find On: PubMed — Wikipedia — Google
CAS Number: 880361-75-1
| 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) | 0.28 | 4.18 | -49.09 | 2 | 3 | 1 | 42 | 176.243 | 1 | ↓ |
| Mid Mid (pH 6-8) | 0.28 | 2.8 | -5.72 | 1 | 3 | 0 | 38 | 175.235 | 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)
![2-cyclopropyl-5,6,7,8-tetrahydropyrido[4,3-d]pyrimidine](http://zinc12.docking.org/img/rings/592483.gif)