| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 9th, 2008 | 19 | Yes |
Popular Name: 1-Benzenesulfonyl-3-iodo-1H-pyrrolo[2,3-b]pyridine 1-Benzenesulfonyl-3-iodo-1H-pyrr…
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CAS Numbers: 887115-53-9 , [887115-53-9]
1-Phenylsulfonyl-3-iodo-1H-pyrrolo[2,3-b]pyridine, 95%
1H-Pyrrolo[2,3-b]pyridine,3-iodo-1-(phenylsulfonyl)-
3-Iodo-1-(phenylsulfonyl)-1H-pyrrolo[2,3-b]pyridine
3-Iodo-1-phenylsulfonyl-1H-pyrrolo[2,3-b]pyridine
3-Iodo-1-phenylsulfonyl-7-azaindole
3-Iodo-1-phenylsulfonyl-7-azaindole, 95%
| 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) | 3.25 | 7.05 | -11.36 | 0 | 4 | 0 | 52 | 384.198 | 2 | ↓ |
| Lo Low (pH 4.5-6) | 3.25 | 7.47 | -36.8 | 1 | 4 | 1 | 53 | 385.206 | 2 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| Purity | 95% | Fluorochem |
| Warnings | IRRITANT | Matrix Scientific |
No pre-computed analogs available. Try a structural similarity search.