| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 11th, 2010 | 25 | No |
Popular Name: N-[(3R)-1,1-dioxothiolan-3-yl]-3-isobutyl-4-oxo-phthalazine-1-carboxamide N-[(3R)-1,1-dioxothiolan-3-yl]-3…
| 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) | 1.32 | 3.34 | -17.23 | 1 | 7 | 0 | 98 | 363.439 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
