| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 6th, 2008 | 14 | Yes |
Popular Name: 1-(3-Bromobenzyl)-1H-pyrazol-5-amine 1-(3-Bromobenzyl)-1H-pyrazol-5-a…
Find On: PubMed — Wikipedia — Google
CAS Numbers: 1052569-75-1 , 1171521-23-5
1-(3-bromobenzyl)-1H-pyrazol-5-amine 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) | 2.37 | 5.56 | -7.62 | 2 | 3 | 0 | 44 | 252.115 | 2 | ↓ |
| Mid Mid (pH 6-8) | 2.37 | 5.72 | -34.28 | 3 | 3 | 1 | 45 | 253.123 | 2 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| MP | 168 - 170 | Enamine Building Blocks |
| MP | 168...170 | Enamine Building Blocks |
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
