| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 5th, 2010 | 22 | Yes |
Popular Name: 3-[[(5R)-7-oxo-6,8-dihydro-5H-[1,2,4]triazolo[4,3-a]pyrimidine-5-carbonyl]amino]benzoic 3-[[(5R)-7-oxo-6,8-dihydro-5H-[1…
None
| 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) | -0.05 | 4.2 | -67.12 | 2 | 9 | -1 | 133 | 300.254 | 3 | ↓ |
| Ref Reference (pH 7) | -0.06 | 6.26 | -88.77 | 2 | 9 | -1 | 132 | 300.254 | 3 | ↓ |
| Mid Mid (pH 6-8) | -0.05 | 5.01 | -137.27 | 1 | 9 | -2 | 135 | 299.246 | 3 | ↓ |
| Mid Mid (pH 6-8) | -0.06 | 6.26 | -108.69 | 2 | 9 | -1 | 132 | 300.254 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![5,6-dihydro-[1,2,4]triazolo[4,3-a]pyrimidine](http://zinc12.docking.org/img/rings/582831.gif)
![N-phenyl-5,6-dihydro-[1,2,4]triazolo[4,3-a]pyrimidine-5-carboxamide](http://zinc12.docking.org/img/rings/582830.gif)