| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 23rd, 2008 | 21 | Yes |
Popular Name: (3-bromo-4-methoxy-phenyl)-(3,4-dihydro-2H-1,5-naphthyridin-1-yl)methanone (3-bromo-4-methoxy-phenyl)-(3,4-…
| 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) | 3.35 | 7.01 | -13.1 | 0 | 4 | 0 | 42 | 347.212 | 2 | ↓ |
| Lo Low (pH 4.5-6) | 3.35 | 7.4 | -42.2 | 1 | 4 | 1 | 44 | 348.22 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
