| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 10th, 2010 | 24 | Yes |
Popular Name: 3-methyl-6-[2-oxo-2-[(2S)-2,5,5-trimethylmorpholin-4-yl]ethyl]-1H-quinolin-2-one 3-methyl-6-[2-oxo-2-[(2S)-2,5,5-…
| 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) | 2.06 | 6.77 | -14.72 | 1 | 5 | 0 | 62 | 328.412 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
