| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 27th, 2004 | 15 | Yes |
Popular Name: 1-(4-Bromo-pyrazol-1-ylmethyl)-1 H -pyrazole-3-carboxylic acid 1-(4-Bromo-pyrazol-1-ylmethyl)-1…
Find On: PubMed — Wikipedia — Google
CAS Number: 1001755-12-9
1-(4-Bromo-pyrazol-1-ylmethyl)-1 H -pyrazole-3-car
1-(4-Bromo-pyrazol-1-ylmethyl)-1H-pyrazole-3-carboxylic acid
1-[(4-Bromo-1H-pyrazol-1-yl)methyl]-1H-pyrazole-3-carboxylic acid
1-[(4-bromo-1h-pyrazol-1-yl)methyl]-1h-pyrazole-3-carboxylicacid
| 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) | 1.00 | 0.07 | -62.21 | 0 | 6 | -1 | 75 | 270.066 | 3 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
| Warnings | IRRITANT | Matrix Scientific |
No pre-computed analogs available. Try a structural similarity search.