| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 1st, 2011 | 25 | Yes |
Popular Name: 7-(1-methyl-6,7-dihydro-4H-imidazo[4,5-c]pyridin-5-yl)-3-phenyl-triazolo[4,5-d]pyrimidine 7-(1-methyl-6,7-dihydro-4H-imida…
| 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) | 0.38 | 11.2 | -38.03 | 1 | 8 | 1 | 79 | 333.379 | 2 | ↓ |
| Hi High (pH 8-9.5) | 0.38 | 10.73 | -15.86 | 0 | 8 | 0 | 78 | 332.371 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![3H-triazolo[4,5-d]pyrimidine](http://zinc12.docking.org/img/rings/11419.gif)
![4,5,6,7-tetrahydro-1H-imidazo[4,5-c]pyridine](http://zinc12.docking.org/img/rings/26506.gif)
![3-phenyl-7-(1,4,6,7-tetrahydroimidazo[4,5-c]pyridin-5-yl)triazolo[4,5-d]pyrimidine](http://zinc12.docking.org/img/rings/509708.gif)