| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 24th, 2014 | 12 | Yes |
Popular Name: 5-bromo-3H-1,6-naphthyridin-2-one 5-bromo-3H-1,6-naphthyridin-2-one
Find On: PubMed — Wikipedia — Google
CAS Number: 105276-96-8
| 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) | 1.22 | 2.53 | -34.97 | 1 | 3 | 1 | 44 | 226.053 | 0 | ↓ |
No pre-computed analogs available. Try a structural similarity search.