| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 5th, 2011 | 22 | Yes |
Popular Name: 1-(3,4-dihydro-2H-1,5-naphthyridin-1-yl)-2-(4-methoxyphenoxy)ethanone 1-(3,4-dihydro-2H-1,5-naphthyrid…
| 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) | 2.58 | 7.08 | -15.11 | 0 | 5 | 0 | 52 | 298.342 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 2.58 | 7.48 | -40.03 | 1 | 5 | 1 | 53 | 299.35 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
