| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 26th, 2011 | 21 | Yes |
Popular Name: 2-chloro-4-(6,7-dihydro-5H-[1,2,4]triazolo[1,5-a]pyrimidin-4-ylsulfonyl)benzonitrile 2-chloro-4-(6,7-dihydro-5H-[1,2,…
| 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) | 1.28 | 7.59 | -17.03 | 0 | 7 | 0 | 92 | 323.765 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![4,5,6,7-tetrahydro-[1,2,4]triazolo[1,5-a]pyrimidine](http://zinc12.docking.org/img/rings/1550.gif)
![4-besyl-6,7-dihydro-5H-[1,2,4]triazolo[1,5-a]pyrimidine](http://zinc12.docking.org/img/rings/348393.gif)