| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 20th, 2011 | 18 | No |
Popular Name: [(3S)-1,1-dioxo-3-[(6R)-2,2,6-trimethylmorpholin-4-yl]thiolan-3-yl]methanamine [(3S)-1,1-dioxo-3-[(6R)-2,2,6-tr…
| 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) | -0.24 | -0.76 | -65.77 | 3 | 5 | 1 | 74 | 277.41 | 2 | ↓ |
| Hi High (pH 8-9.5) | -0.24 | -1.12 | -10.88 | 2 | 5 | 0 | 73 | 276.402 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
