| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 6th, 2008 | 28 | Yes |
Popular Name: N-(3-fluorophenyl)-2-methyl-5-oxo-6-(2-thienylmethyl)-1,6-naphthyridine-3-carboxamide N-(3-fluorophenyl)-2-methyl-5-ox…
| 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) | 3.45 | 9.17 | -17.41 | 1 | 5 | 0 | 64 | 393.443 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
