| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 27th, 2004 | 13 | Yes |
Popular Name: 1-(1-Methyl-1H-pyrazol-4-ylmethyl)-1 H -pyrazol-4-ylamine dihydrochloride 1-(1-Methyl-1H-pyrazol-4-ylmethy…
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CAS Numbers: 1001757-45-4 , 1197237-31-2
1-(1-Methyl-1 H -pyrazol-4-ylmethyl)-1 H -pyrazol-
1-(1-Methyl-1 H -pyrazol-4-ylmethyl)-1 H -pyrazol-4-ylamine dihydrochloride
1-(1-Methyl-1H-pyrazol-4-ylmethyl)-1H-pyrazol-4-ylamine dihydrochloride
1-[(1-methyl-1H-pyrazol-4-yl)methyl]-1H-pyrazol-4-amine
1-[(1-methyl-1H-pyrazol-4-yl)methyl]-1H-pyrazol-4-amine dihydrochloride
| 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) | -0.23 | 1.81 | -9.4 | 2 | 5 | 0 | 62 | 177.211 | 2 | ↓ |
| 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.