| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 7th, 2010 | 10 | Yes |
Popular Name: 2-methyl-4H,5H,6H,7H-[1,2,4]triazolo[1,5-a]pyrazine 2-methyl-4H,5H,6H,7H-[1,2,4]tria…
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CAS Numbers: 1263378-55-7 , 914654-92-5
2-Methyl-5,6,7,8-tetrahydro-[1,2,4]triazolo[1,5-a]pyrazine
2-Methyl-5,6,7,8-tetrahydro-[1,2,4]triazolo[1,5-a]pyrazine hydrochloride
| 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) | -0.93 | 2.15 | -53.21 | 2 | 4 | 1 | 47 | 139.182 | 0 | ↓ |
| Mid Mid (pH 6-8) | -0.93 | 0.8 | -7.95 | 1 | 4 | 0 | 43 | 138.174 | 0 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
No pre-computed analogs available. Try a structural similarity search.
![5,6,7,8-tetrahydro-[1,2,4]triazolo[1,5-a]pyrazine](http://zinc12.docking.org/img/rings/366343.gif)