| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 24th, 2009 | 21 | Yes |
Popular Name: 2-[(2S,6S)-2,6-dimethylmorpholin-4-yl]quinoline-4-carboxylic 2-[(2S,6S)-2,6-dimethylmorpholin…
| 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) | 2.76 | 8.47 | -39 | 1 | 5 | 0 | 67 | 286.331 | 2 | ↓ |
| Mid Mid (pH 6-8) | 2.76 | 8.16 | -47.71 | 0 | 5 | -1 | 65 | 285.323 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
