| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 31st, 2010 | 10 | Yes |
Popular Name: 3-Bromo-4,7-diazaindole 3-Bromo-4,7-diazaindole
Find On: PubMed — Wikipedia — Google
CAS Numbers: 56015-31-7 , [56015-31-7]
| 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) | 1.49 | 2.52 | -9.51 | 1 | 3 | 0 | 42 | 198.023 | 0 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| MP | 243-244°(dec.) | Oakwood Chemical |
| Purity | 95% | Fluorochem |
| Purity | >95% | Matrix Scientific |
| Warnings | IRRITANT | Matrix Scientific |
No pre-computed analogs available. Try a structural similarity search.