| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 27th, 2011 | 20 | Yes |
Popular Name: 7-[(2-methoxy-5-methyl-phenyl)methyl]-3-methyl-6,8-dihydro-5H-[1,2,4]triazolo[4,3-a]pyrazine 7-[(2-methoxy-5-methyl-phenyl)me…
| 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) | 1.15 | 6.57 | -12.97 | 0 | 5 | 0 | 43 | 272.352 | 3 | ↓ |
| Mid Mid (pH 6-8) | 1.15 | 8.83 | -48.9 | 1 | 5 | 1 | 44 | 273.36 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![5,6,7,8-tetrahydro-[1,2,4]triazolo[4,3-a]pyrazine](http://zinc12.docking.org/img/rings/20261.gif)
![7-benzyl-6,8-dihydro-5H-[1,2,4]triazolo[4,3-a]pyrazine](http://zinc12.docking.org/img/rings/93450.gif)