| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 24th, 2004 | 10 | Yes |
Popular Name: N-[(1,3-Dimethyl-1H-pyrazol-4-yl)methyl]-N-methylamine N-[(1,3-Dimethyl-1H-pyrazol-4-yl…
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CAS Numbers: 949100-09-8 , [949100-09-8]
(1,3-Dimethyl-1 H -pyrazol-4-ylmethyl)-methyl-amin
(1,3-Dimethyl-1 H -pyrazol-4-ylmethyl)-methyl-amine
(1,3-Dimethyl-1H-pyrazol-4-ylmethyl)-methyl-amine
1-(1,3-dimethyl-1H-pyrazol-4-yl)-N-methylmethanamine
| 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) | 0.10 | 2.81 | -41.5 | 2 | 3 | 1 | 34 | 140.21 | 2 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| Purity | 95% | Fluorochem |
| Warnings | IRRITANT | Matrix Scientific |
No pre-computed analogs available. Try a structural similarity search.