| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 23rd, 2008 | 12 | Yes |
Popular Name: 4-(4-methyl-4H-1,2,4-triazol-3-yl)piperidine 4-(4-methyl-4H-1,2,4-triazol-3-y…
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CAS Numbers: 1185301-61-4 , 297172-18-0
4-(4-methyl-4H-1,2,4-triazol-3-yl)piperidine dihydrochloride hydrate
4-(4-Methyl-4H-[1,2,4]triazol-3-yl)-piperidine
4-(4-Methyl-4H-[1,2,4]triazol-3-yl)-piperidine dihydrochloride
4-(4-methyl-4h-[1,2,4]triazol-3-yl)-piperidinedihydrochloride
| 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) | -0.63 | 4.89 | -48.79 | 2 | 4 | 1 | 47 | 167.236 | 1 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| MP | 181 - 183 | Enamine Building Blocks |
| MP | 181...183 | Enamine Building Blocks |
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
| Purity | 95% | Fluorochem |
| Warnings | IRRITANT | Matrix Scientific |
No pre-computed analogs available. Try a structural similarity search.