| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 24th, 2010 | 9 | Yes |
Popular Name: 1-Ethyl-4-iodo-5-methyl-1H-pyrazole 1-Ethyl-4-iodo-5-methyl-1H-pyrazole
Find On: PubMed — Wikipedia — Google
CAS Numbers: , 1217862-56-0
| 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) | 2.00 | 4.66 | -4.8 | 0 | 2 | 0 | 18 | 236.056 | 1 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| Warnings | IRRITANT | Matrix Scientific |
No pre-computed analogs available. Try a structural similarity search.