| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 23rd, 2008 | 24 | Yes |
Popular Name: 3,4-dihydro-2H-1,5-naphthyridin-1-yl-(5-methyl-1-phenyl-pyrazol-4-yl)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) | 2.42 | 8.5 | -11.62 | 0 | 5 | 0 | 51 | 318.38 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
