| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 21st, 2011 | 16 | Yes |
Popular Name: 3-methyl-1-{[1,2,4]triazolo[4,3-a]pyrazin-8-yl}piperazine dihydrochloride 3-methyl-1-{[1,2,4]triazolo[4,3-…
Find On: PubMed — Wikipedia — Google
CAS Numbers: 1339379-95-1 , 1394042-43-3
| 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) | 0.07 | 6.13 | -43.84 | 2 | 6 | 1 | 63 | 219.272 | 1 | ↓ |
| Hi High (pH 8-9.5) | 0.07 | 4.88 | -9.86 | 1 | 6 | 0 | 58 | 218.264 | 1 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
