| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 25th, 2007 | 11 | Yes |
Popular Name: 1-Ethyl-5-methyl-1H-pyrazole-3-carboxylic acid 1-Ethyl-5-methyl-1H-pyrazole-3-c…
Find On: PubMed — Wikipedia — Google
CAS Numbers: 50920-46-2 , [50920-46-2]
| 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) | 0.80 | 3.3 | -59.26 | 0 | 4 | -1 | 58 | 153.161 | 2 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| MP | 134-136° | Oakwood Chemical |
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
| Purity | 95% | Fluorochem |
| Warnings | IRRITANT | Matrix Scientific |
No pre-computed analogs available. Try a structural similarity search.