| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 14th, 2008 | 14 | Yes |
Popular Name: (1-(3-chlorophenyl)-1H-pyrazol-4-yl)methanamine (1-(3-chlorophenyl)-1H-pyrazol-4…
Find On: PubMed — Wikipedia — Google
CAS Numbers: 1193389-54-6 , 400877-28-3
[1-(3-chlorophenyl)-1H-pyrazol-4-yl]methanamine
[1-(3-chlorophenyl)-1H-pyrazol-4-yl]methanamine 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 | 4.27 | -48.39 | 3 | 3 | 1 | 45 | 208.672 | 2 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| MP | 88 - 90 | Enamine Building Blocks |
| MP | 88...90 | Enamine Building Blocks |
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
No pre-computed analogs available. Try a structural similarity search.