| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 6th, 2008 | 28 | Yes |
Popular Name: 6-benzyl-2-methyl-3-(4-methylpiperidine-1-carbonyl)-1,6-naphthyridin-5-one 6-benzyl-2-methyl-3-(4-methylpip…
| 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) | 2.64 | 10.72 | -14.27 | 0 | 5 | 0 | 55 | 375.472 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
