| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 3rd, 2009 | 22 | No |
Popular Name: N-[(3R)-1,1-dioxothiolan-3-yl]-2-phthalazin-1-ylsulfanyl-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) | 0.67 | 2.36 | -22.47 | 1 | 6 | 0 | 89 | 337.426 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
