| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 20th, 2008 | 37 | Yes |
Popular Name: methyl methyl
| 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) | 4.84 | 14.82 | -15.79 | 2 | 9 | 0 | 107 | 495.539 | 7 | ↓ |
| Mid Mid (pH 6-8) | 5.01 | 15.18 | -56.34 | 3 | 9 | 1 | 112 | 496.547 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![4,7-dihydro-[1,2,4]triazolo[1,5-a]pyrimidine](http://zinc12.docking.org/img/rings/3773.gif)
![N-(4-phenoxyphenyl)-7-phenyl-4,7-dihydro-[1,2,4]triazolo[1,5-a]pyrimidine-6-carboxamide](http://zinc12.docking.org/img/rings/111640.gif)