| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 5th, 2008 | 25 | Yes |
Popular Name: 1-ethyl-7-methyl-3-(4-propylpiperazine-1-carbonyl)-1,8-naphthyridin-4-one 1-ethyl-7-methyl-3-(4-propylpipe…
| 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) | 0.98 | 7.8 | -18.99 | 0 | 6 | 0 | 58 | 342.443 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
