| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 11th, 2010 | 25 | Yes |
Popular Name: N-ethyl-4-oxo-N-[(5-propyl-1,2,4-oxadiazol-3-yl)methyl]-1H-quinoline-2-carboxamide N-ethyl-4-oxo-N-[(5-propyl-1,2,4…
| 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) | 1.48 | 6.15 | -17.57 | 1 | 7 | 0 | 92 | 340.383 | 6 | ↓ |
| Mid Mid (pH 6-8) | 2.78 | 6.01 | -52.59 | 0 | 7 | -1 | 95 | 339.375 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
