| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 23rd, 2008 | 28 | No |
Popular Name: 5-(4-formylpiperazine-1-carbonyl)-2-methyl-N-(p-tolyl)benzenesulfonamide 5-(4-formylpiperazine-1-carbonyl…
| 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) | 1.77 | 5.63 | -24.83 | 1 | 7 | 0 | 87 | 401.488 | 4 | ↓ |
| Hi High (pH 8-9.5) | 1.77 | 5.73 | -57.95 | 0 | 7 | -1 | 89 | 400.48 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
