| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 14th, 2010 | 27 | Yes |
Popular Name: 2-isobutyl-4-(4-methylsulfonylpiperazine-1-carbonyl)phthalazin-1-one 2-isobutyl-4-(4-methylsulfonylpi…
| 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) | 1.31 | 5.33 | -15.28 | 0 | 8 | 0 | 93 | 392.481 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
