| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 18th, 2009 | 11 | Yes |
Popular Name: 4-iodo-N,N-dimethyl-1H-pyrrole-2-carboxamide 4-iodo-N,N-dimethyl-1H-pyrrole-2…
Find On: PubMed — Wikipedia — Google
CAS Numbers: 1092352-92-5 , N/A
| 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) | 1.54 | 3.74 | -11.87 | 1 | 3 | 0 | 36 | 264.066 | 1 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| melting_point | 181 - 182 | KeyOrganics |
| MP | 181-182° | Matrix Scientific |
| Purity | >95% | Matrix Scientific |
| Warnings | IRRITANT | Matrix Scientific |
No pre-computed analogs available. Try a structural similarity search.