| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 13th, 2011 | 21 | Yes |
Popular Name: 6-[(R)-[(2R)-1,4-dioxan-2-yl]-(methylamino)methyl]-1-methyl-3,4-dihydroquinolin-2-one 6-[(R)-[(2R)-1,4-dioxan-2-yl]-(m…
| 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) | 0.55 | 5.13 | -51.4 | 2 | 5 | 1 | 55 | 291.371 | 3 | ↓ |
| Hi High (pH 8-9.5) | 0.55 | 4 | -8.64 | 1 | 5 | 0 | 51 | 290.363 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
