| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 3rd, 2011 | 25 | Yes |
Popular Name: 6-(4-butylsulfonylpiperazin-1-yl)-1-methyl-3,4-dihydroquinolin-2-one 6-(4-butylsulfonylpiperazin-1-yl…
| 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) | 1.98 | 6.69 | -16.6 | 0 | 6 | 0 | 61 | 365.499 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
