| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 20th, 2011 | 16 | No |
Popular Name: [(3S)-3-[(3R)-3-methylmorpholin-4-yl]-1,1-dioxo-thiolan-3-yl]methanamine [(3S)-3-[(3R)-3-methylmorpholin-…
| 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) | -1.09 | -2.88 | -61.03 | 3 | 5 | 1 | 74 | 249.356 | 2 | ↓ |
| Hi High (pH 8-9.5) | -1.09 | -2.93 | -12.6 | 2 | 5 | 0 | 73 | 248.348 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
