| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 22nd, 2011 | 21 | Yes |
Popular Name: 7,8-dihydro-5H-1,6-naphthyridin-6-yl-(3,4,5-trifluorophenyl)methanone 7,8-dihydro-5H-1,6-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) | 1.86 | 6.89 | -10.17 | 0 | 3 | 0 | 33 | 292.26 | 1 | ↓ |
| Lo Low (pH 4.5-6) | 1.86 | 7.29 | -41.5 | 1 | 3 | 1 | 34 | 293.268 | 1 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
