| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 13th, 2011 | 20 | Yes |
Popular Name: 6-[(R)-amino-[(2S)-1,4-dioxan-2-yl]methyl]-1-methyl-3,4-dihydroquinolin-2-one 6-[(R)-amino-[(2S)-1,4-dioxan-2-…
| 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) | -1.70 | 3.66 | -54.78 | 3 | 5 | 1 | 66 | 277.344 | 2 | ↓ |
| Mid Mid (pH 6-8) | -1.70 | 3.38 | -8.59 | 2 | 5 | 0 | 65 | 276.336 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
