| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 5th, 2005 | 13 | No |
Popular Name: 1,3-dimethyl-4-nitro-1H-pyrazole-5-carboxylic acid 1,3-dimethyl-4-nitro-1H-pyrazole…
Find On: PubMed — Wikipedia — Google
CAS Number: 3920-37-4
1,3-Mimethyl-4-nitro-1H-pyrazole-5-carboxylic acid
1H-Pyrazole-5-carboxylic acid, 1,3-dimethyl-4-nitro-
2,5-Dimethyl-4-nitro-2 H -pyrazole-3-carboxylic ac
2,5-Dimethyl-4-nitro-2H-pyrazole-3-carboxylic 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) | 0.31 | 3.3 | -42.96 | 0 | 7 | -1 | 104 | 184.131 | 2 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| MP | 146 - 148 | Enamine Building Blocks |
| MP | 146...148 | Enamine Building Blocks |
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
| Purity | 95% | Fluorochem |
No pre-computed analogs available. Try a structural similarity search.