| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 6th, 2011 | 11 | Yes |
Popular Name: 5-bromo-1h-pyrrolo[3,4-b]pyridin-3-amine 5-bromo-1h-pyrrolo[3,4-b]pyridin…
Find On: PubMed — Wikipedia — Google
CAS Numbers: 1241725-77-8 , 507462-51-3 , [507462-51-3]
| 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) | 1.63 | 1.25 | -7.36 | 3 | 3 | 0 | 55 | 212.05 | 0 | ↓ |
No pre-computed analogs available. Try a structural similarity search.