| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 25th, 2011 | 20 | 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) | -0.36 | 11.52 | -45.16 | 1 | 7 | 1 | 65 | 270.32 | 1 | ↓ |
| Hi High (pH 8-9.5) | -0.36 | 11.04 | -21.53 | 0 | 7 | 0 | 64 | 269.312 | 1 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![[1,2,4]triazolo[1,5-a]pyrimidine](http://zinc12.docking.org/img/rings/1393.gif)
![4,5,6,7-tetrahydro-1H-imidazo[4,5-c]pyridine](http://zinc12.docking.org/img/rings/26506.gif)
![7-(1,4,6,7-tetrahydroimidazo[4,5-c]pyridin-5-yl)-[1,2,4]triazolo[1,5-a]pyrimidine](http://zinc12.docking.org/img/rings/354005.gif)