| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 3rd, 2004 | 14 | No |
Popular Name: 2-Methyl-3-(4-nitro-pyrazol-1-yl)-propionic acid 2-Methyl-3-(4-nitro-pyrazol-1-yl…
Find On: PubMed — Wikipedia — Google
CAS Numbers: 1006951-86-5 , 956935-29-8
2-methyl-3-(4-nitro-1H-pyrazol-1-yl)propanoic acid
Sodium 2-methyl-3-(4-nitro-pyrazol-1-yl)-propionate
| 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) | 0.27 | 4.4 | -42.34 | 0 | 7 | -1 | 104 | 198.158 | 4 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
No pre-computed analogs available. Try a structural similarity search.