| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 1st, 2008 | 27 | Yes |
| 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) | 3.47 | 11.05 | -109.58 | 2 | 5 | 2 | 44 | 368.525 | 5 | ↓ |
| Hi High (pH 8-9.5) | 3.47 | 8.36 | -8.45 | 0 | 5 | 0 | 41 | 366.509 | 5 | ↓ |
| Hi High (pH 8-9.5) | 3.47 | 8.72 | -28.09 | 1 | 5 | 1 | 43 | 367.517 | 5 | ↓ |
| Mid Mid (pH 6-8) | 3.47 | 10.69 | -48.65 | 1 | 5 | 1 | 43 | 367.517 | 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)
![7-benzyl-4-pyrrolidino-6,8-dihydro-5H-pyrido[3,4-d]pyrimidine](http://zinc12.docking.org/img/rings/50921.gif)