| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 23rd, 2008 | 17 | Yes |
Popular Name: 3,4-dihydro-2H-1,5-naphthyridin-1-yl-(3-furyl)methanone 3,4-dihydro-2H-1,5-naphthyridin-…
| 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) | 1.50 | 5.14 | -12.93 | 0 | 4 | 0 | 46 | 228.251 | 1 | ↓ |
| Lo Low (pH 4.5-6) | 1.50 | 5.54 | -37.69 | 1 | 4 | 1 | 48 | 229.259 | 1 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
