| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 29th, 2008 | 17 | Yes |
Popular Name: 4-(3,4-dimethoxyphenyl)-3-methyl-1H-pyrazol-5-amine 4-(3,4-dimethoxyphenyl)-3-methyl…
Find On: PubMed — Wikipedia — Google
CAS Numbers: , 347840-95-3 , [347840-95-3]
4-(3,4-Dimethoxy-phenyl)-5-methyl-2 H -pyrazol-3-y
4-(3,4-Dimethoxy-phenyl)-5-methyl-2 H -pyrazol-3-ylamine
4-(3,4-Dimethoxy-phenyl)-5-methyl-2H-pyrazol-3-ylamine
| 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) | 1.52 | 3.24 | -9.1 | 3 | 5 | 0 | 73 | 233.271 | 3 | ↓ |
| Ref Reference (pH 7) | 1.52 | 3.29 | -8.92 | 3 | 5 | 0 | 73 | 233.271 | 3 | ↓ |
| Mid Mid (pH 6-8) | 1.52 | 3.47 | -34.68 | 4 | 5 | 1 | 74 | 234.279 | 3 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| Warnings | IRRITANT | Matrix Scientific |
No pre-computed analogs available. Try a structural similarity search.