| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 27th, 2004 | 16 | Yes |
Popular Name: 1-(3-Chlorobenzyl)-3,5-dimethyl-1H-pyrazol-4-amine 1-(3-Chlorobenzyl)-3,5-dimethyl-…
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CAS Numbers: , 925663-00-9
1-(3-Chloro-benzyl)-3,5-dimethyl-1 H -pyrazol-4-yl
1-(3-Chloro-benzyl)-3,5-dimethyl-1 H -pyrazol-4-ylamine
1-(3-Chloro-benzyl)-3,5-dimethyl-1H-pyrazol-4-yl amine
| 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) | 2.49 | -0.4 | -8.11 | 2 | 3 | 0 | 44 | 235.718 | 2 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| Warnings | IRRITANT | Matrix Scientific |
No pre-computed analogs available. Try a structural similarity search.