| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 28th, 2010 | 28 | Yes |
Popular Name: N-[(2,3-dimethoxyphenyl)methyl]-1-isopropyl-2-oxo-1,8-naphthyridine-3-carboxamide N-[(2,3-dimethoxyphenyl)methyl]-…
| 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) | 2.16 | 7.98 | -15.8 | 1 | 7 | 0 | 82 | 381.432 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
