| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 3rd, 2009 | 23 | No |
Popular Name: N-[(3S)-1,1-dioxothiolan-3-yl]-2-(4-methylphthalazin-1-yl)sulfanyl-acetamide N-[(3S)-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) | 1.30 | 2.8 | -22.3 | 1 | 6 | 0 | 89 | 351.453 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
