| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 6th, 2008 | 11 | Yes |
Popular Name: 3-(1H-pyrazol-3-yl)piperidine dihydrochloride 3-(1H-pyrazol-3-yl)piperidine di…
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CAS Numbers: , 51747-03-6 , 774479-26-4
3-(1H-pyrazol-5-yl)piperidine dihydrochloride
3-(2H-Pyrazol-3-yl)-piperidine dihydrochloride
3-(2h-pyrazol-3-yl)-piperidinedihydrochloride
Piperidine, 3-(1H-pyrazol-3-yl)- (9CI)
| 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) | 0.37 | 2.38 | -42.98 | 3 | 3 | 1 | 45 | 152.221 | 1 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| MP | 74 - 76 | Enamine Building Blocks |
| MP | 74...76 | 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.