| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 5th, 2010 | 21 | Yes |
Popular Name: (5R)-N-(3-methoxyphenyl)-7-oxo-6,8-dihydro-5H-[1,2,4]triazolo[4,3-a]pyrimidine-5-carboxamide (5R)-N-(3-methoxyphenyl)-7-oxo-6…
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) | 0.10 | 2.93 | -16.47 | 2 | 8 | 0 | 102 | 287.279 | 3 | ↓ |
| Ref Reference (pH 7) | 0.09 | 4.99 | -27.33 | 2 | 8 | 0 | 101 | 287.279 | 3 | ↓ |
| Mid Mid (pH 6-8) | 0.09 | 4.99 | -44.11 | 2 | 8 | 0 | 101 | 287.279 | 3 | ↓ |
| Mid Mid (pH 6-8) | 0.10 | 3.73 | -58.34 | 1 | 8 | -1 | 104 | 286.271 | 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)