| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 19th, 2010 | 20 | No |
Popular Name: (3aS,7aR)-2-(2-oxo-2-thiomorpholino-ethyl)-3a,4,7,7a-tetrahydroisoindole-1,3-dione (3aS,7aR)-2-(2-oxo-2-thiomorphol…
| 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) | 0.25 | 6.41 | -12.23 | 0 | 5 | 0 | 58 | 294.376 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
