| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 17th, 2008 | 21 | No |
Popular Name: 3,4-dihydro-2H-1,5-naphthyridin-1-yl-(3-nitrophenyl)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) | 2.49 | 7.69 | -17 | 0 | 6 | 0 | 79 | 283.287 | 2 | ↓ |
| Lo Low (pH 4.5-6) | 2.49 | 7.95 | -44.76 | 1 | 6 | 1 | 80 | 284.295 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
