| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 23rd, 2008 | 14 | No |
Popular Name: 1-(5-chloro-2-pyridinyl)-5-methyl-4,5-dihydro-1H-pyrazol-3-amine 1-(5-chloro-2-pyridinyl)-5-methy…
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CAS Numbers: 85964-21-2 , N/A
1-(5-Chloropyridin-2-yl)-5-methyl-4,5-dihydro-1H-pyrazol-3-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) | 1.76 | 4.89 | -8.78 | 2 | 4 | 0 | 55 | 210.668 | 1 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| melting_point | 168 - 170 | KeyOrganics |
| MP | 168-170° | Matrix Scientific |
| Purity | >95% | Matrix Scientific |
| Warnings | IRRITANT | Matrix Scientific |
No pre-computed analogs available. Try a structural similarity search.
