| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 28th, 2010 | 31 | Yes |
Popular Name: 1-benzyl-4-hydroxy-N-(2-methoxy-5-methyl-phenyl)-2-oxo-1,8-naphthyridine-3-carboxamide 1-benzyl-4-hydroxy-N-(2-methoxy-…
| 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) | 3.63 | 10.81 | -58.52 | 1 | 7 | -1 | 96 | 414.441 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
