| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 25th, 2011 | 22 | Yes |
Popular Name: 1-(3,4-dihydro-2H-1,5-naphthyridin-1-yl)-3-(1,3,5-trimethylpyrazol-4-yl)propan-1-one 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) | 1.31 | 7.51 | -13.42 | 0 | 5 | 0 | 51 | 298.39 | 3 | ↓ |
| Lo Low (pH 4.5-6) | 1.31 | 7.92 | -38.04 | 1 | 5 | 1 | 52 | 299.398 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
