| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 29th, 2008 | 31 | Yes |
Popular Name: 2-[[2-methyl-5-(4-oxo-5,6,7,8-tetrahydro-3H-phthalazin-1-yl)phenyl]sulfonylamino]benzamide 2-[[2-methyl-5-(4-oxo-5,6,7,8-te…
| 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) | 2.77 | 3.69 | -20.85 | 4 | 8 | 0 | 135 | 438.509 | 5 | ↓ |
| Mid Mid (pH 6-8) | 2.77 | 3.7 | -57.73 | 3 | 8 | -1 | 137 | 437.501 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
