| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 27th, 2004 | 17 | Yes |
Popular Name: 1-[3-(trifluoromethyl)benzyl]-1H-pyrazol-4-amine dihydrochloride 1-[3-(trifluoromethyl)benzyl]-1H…
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CAS Numbers: , 1002033-51-3 , 1177355-59-7 , 1197235-86-1
1-(3-(Trifluoromethyl)benzyl)-1H-pyrazol-4-amine
1-(3-Trifluoromethyl-benzyl)-1 H -pyrazol-4-ylamin
1-(3-Trifluoromethyl-benzyl)-1 H -pyrazol-4-ylamine hydrochloride
1-(3-Trifluoromethyl-benzyl)-1H-pyrazol-4-ylamine dihydrochloride
1-(3-Trifluoromethyl-benzyl)-1H-pyrazol-4-ylamine hydrochloride
1-(3-Trifluoromethylbenzyl)-1H-pyrazol-4-ylamine
1-[3-(trifluoromethyl)benzyl]-1H-pyrazol-4-amine
1-[3-(Trifluoromethyl)benzyl]-1h-pyrazol-4-amine diHCl
1-[3-(trifluoromethyl)benzyl]-1H-pyrazol-4-amine hydrochloride
1H-pyrazol-4-amine, 1-[[3-(trifluoromethyl)phenyl]methyl]-, 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) | 2.26 | 1.66 | -6.72 | 2 | 3 | 0 | 44 | 241.216 | 3 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| Warnings | IRRITANT | Matrix Scientific |
No pre-computed analogs available. Try a structural similarity search.