| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 24th, 2011 | 31 | Yes |
Popular Name: 4-[benzyl-(6-benzyl-2-methyl-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-4-yl)amino]butan-1-ol 4-[benzyl-(6-benzyl-2-methyl-7,8…
| 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) | 3.26 | 13.12 | -99.99 | 3 | 5 | 2 | 55 | 418.585 | 9 | ↓ |
| Hi High (pH 8-9.5) | 3.26 | 10.46 | -7.53 | 1 | 5 | 0 | 52 | 416.569 | 9 | ↓ |
| Mid Mid (pH 6-8) | 3.26 | 12.72 | -39.65 | 2 | 5 | 1 | 54 | 417.577 | 9 | ↓ |
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)
![Benzyl-(6-benzyl-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-4-yl)amine](http://zinc12.docking.org/img/rings/172718.gif)