| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 6th, 2008 | 28 | Yes |
Popular Name: N-(2-furylmethyl)-2-methyl-5-oxo-6-(3-pyridylmethyl)-1,6-naphthyridine-3-carboxamide N-(2-furylmethyl)-2-methyl-5-oxo…
| 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) | 1.14 | 6.42 | -18.03 | 1 | 7 | 0 | 90 | 374.4 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 1.14 | 6.86 | -47.83 | 2 | 7 | 1 | 91 | 375.408 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
