| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 16th, 2005 | 16 | Yes |
Popular Name: 3-(2,4-Dimethoxyphenyl)-1H-pyrazol-5-amine 3-(2,4-Dimethoxyphenyl)-1H-pyraz…
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CAS Numbers: , 502132-61-8 , 948292-28-2
1H-pyrazol-3-amine, 5-(2,4-dimethoxyphenyl)-
3-(2,4-dimethoxyphenyl)-1H-pyrazol-5-amine hydrochloride
3-(2,4-Dimethoxyphenyl)-1h-pyrazol-5-amine, HCl
5-(2,4-Dimethoxy-phenyl)-2H-pyrazol-3-ylamine
5-(2,4-dimethoxy-phenyl)-2h-pyrazol-3-ylamine hydrochloride
| 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) | 1.64 | 2.24 | -10.42 | 3 | 5 | 0 | 73 | 219.244 | 3 | ↓ |
| Ref Reference (pH 7) | 1.64 | 2.14 | -8.14 | 3 | 5 | 0 | 73 | 219.244 | 3 | ↓ |
| Mid Mid (pH 6-8) | 1.64 | 2.26 | -31.31 | 4 | 5 | 1 | 74 | 220.252 | 3 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| Purity | 95% | Fluorochem |
| Warnings | IRRITANT | Matrix Scientific |
No pre-computed analogs available. Try a structural similarity search.