| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 30th, 2011 | 19 | No |
Popular Name: (2R)-2-benzylsulfanyl-1-(1-oxo-1,4-thiazinan-4-yl)propan-1-one (2R)-2-benzylsulfanyl-1-(1-oxo-1…
| 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) | 1.01 | 6.49 | -23.16 | 0 | 3 | 0 | 37 | 297.445 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
