| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 24th, 2004 | 21 | 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) | 0.47 | 4.89 | -16.36 | 2 | 8 | 0 | 98 | 287.279 | 3 | ↓ |
| Lo Low (pH 4.5-6) | 0.65 | 4.36 | -51.85 | 3 | 8 | 1 | 103 | 288.287 | 3 | ↓ |
![5,6-dihydro-4H-[1,2,4]triazolo[1,5-a]pyrimidin-7-one](http://zinc12.docking.org/img/rings/221013.gif)
![7-keto-N-phenyl-5,6-dihydro-4H-[1,2,4]triazolo[1,5-a]pyrimidine-5-carboxamide](http://zinc12.docking.org/img/rings/221012.gif)
