| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 29th, 2012 | 10 | Yes |
Popular Name: 3-Bromo-1H-pyrrolo[2,3-b]pyridine 3-Bromo-1H-pyrrolo[2,3-b]pyridine
Find On: PubMed — Wikipedia — Google
CAS Number: 74420-15-8
| 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) | 1.68 | 3.64 | -28.15 | 1 | 2 | 1 | 27 | 198.043 | 0 | ↓ |
No pre-computed analogs available. Try a structural similarity search.