| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 18th, 2008 | 11 | Yes |
Popular Name: 6-Cyano-7-azaindole 6-Cyano-7-azaindole
Find On: PubMed — Wikipedia — Google
CAS Numbers: 189882-33-5 , [189882-33-5]
1H-Pyrrolo[2,3-b]pyridine-6-carbonitrile
| 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) | 1.09 | 4.1 | -9.01 | 1 | 3 | 0 | 52 | 143.149 | 0 | ↓ |
| Ref Reference (pH 7) | 0.79 | 3.88 | -16.02 | 0 | 3 | 0 | 49 | 143.149 | 0 | ↓ |
| Lo Low (pH 4.5-6) | 1.09 | 4.33 | -32.07 | 2 | 3 | 1 | 54 | 144.157 | 0 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| MP | 186-187° | Oakwood Chemical |
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
| Purity | 95% | Fluorochem |
| Purity | >95% | Matrix Scientific |
| Warnings | IRRITANT | Matrix Scientific |
No pre-computed analogs available. Try a structural similarity search.