| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 3rd, 2004 | 16 | No |
Popular Name: 3-(3,5-dimethyl-4-nitro-1H-pyrazol-1-yl)-2-methylpropanoic acid 3-(3,5-dimethyl-4-nitro-1H-pyraz…
Find On: PubMed — Wikipedia — Google
CAS Numbers: , 1005640-74-3
1H-pyrazole-1-propanoic acid, alpha,3,5-trimethyl-4-nitro-
3-(3,5-Dimethyl-4-nitro-pyrazol-1-yl)-2-methyl-pro
3-(3,5-Dimethyl-4-nitro-pyrazol-1-yl)-2-methyl-propionic acid
| 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) | 0.71 | 5.04 | -42.24 | 0 | 7 | -1 | 104 | 226.212 | 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.