| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 27th, 2014 | 10 | Yes |
Popular Name: 6-Bromo-1h-pyrrolo[3,2-b]pyridine 6-Bromo-1h-pyrrolo[3,2-b]pyridine
Find On: PubMed — Wikipedia — Google
CAS Number: 944937-53-5
| 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) | 1.84 | 2.51 | -34.81 | 1 | 2 | 1 | 27 | 198.043 | 0 | ↓ |
No pre-computed analogs available. Try a structural similarity search.