| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 22nd, 2011 | 17 | No |
Popular Name: N-[(3S)-2-oxotetrahydrothiophen-3-yl]-2-phenylsulfanyl-acetamide N-[(3S)-2-oxotetrahydrothiophen-…
| 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) | 2.00 | 5.56 | -18.61 | 1 | 3 | 0 | 46 | 267.375 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
