| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 24th, 2004 | 29 | Yes |
Popular Name: N-cyclohexyl-5-(4-keto-3H-phthalazin-1-yl)-N,2-dimethyl-benzenesulfonamide N-cyclohexyl-5-(4-keto-3H-phthal…
| 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) | 4.45 | -4.85 | -14.93 | 1 | 6 | 0 | 83 | 411.527 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.