| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 20th, 2011 | 15 | No |
Popular Name: [(3S)-1,1-dioxo-3-thiomorpholino-thiolan-3-yl]methanamine [(3S)-1,1-dioxo-3-thiomorpholino…
| 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) | -0.88 | -1.27 | -67.25 | 3 | 4 | 1 | 65 | 251.397 | 2 | ↓ |
| Hi High (pH 8-9.5) | -0.88 | -1.54 | -11.44 | 2 | 4 | 0 | 63 | 250.389 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
