| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 27th, 2004 | 11 | Yes |
Popular Name: 2-(4-bromo-3,5-dimethyl-1H-pyrazol-1-yl)ethanamine 2-(4-bromo-3,5-dimethyl-1H-pyraz…
Find On: PubMed — Wikipedia — Google
CAS Numbers: 1177339-63-7 , 562815-07-0 , [562815-07-0]
1H-pyrazole-1-ethanamine, 4-bromo-3,5-dimethyl-
2-(4-bromo-3,5-dimethyl-1H-pyrazol-1-yl)-1-ethanamine
2-(4-bromo-3,5-dimethyl-1H-pyrazol-1-yl)ethanamine hydrochloride
2-(4-Bromo-3,5-dimethyl-1h-pyrazol-1-yl)ethanamine, HCl
3,6-Dimethylisoxazolo[5,4-b]pyridine-4-carboxylic acid
BROMODIMETHYLPYRAZOLYLETHYLAMIN
Uncharged structure must be alone
| 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) | 0.37 | 2.18 | -51.27 | 3 | 3 | 1 | 45 | 219.106 | 2 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| Purity | 95% | Fluorochem |
| Warnings | IRRITANT | Matrix Scientific |
No pre-computed analogs available. Try a structural similarity search.