| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 3rd, 2009 | 22 | No |
Popular Name: N-[(3R)-1,1-dioxothiolan-3-yl]-2-(1-isoquinolylsulfanyl)acetamide N-[(3R)-1,1-dioxothiolan-3-yl]-2…
| 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) | 1.40 | 3.47 | -20.66 | 1 | 5 | 0 | 76 | 336.438 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
