| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 10th, 2011 | 21 | Yes |
Popular Name: 4-[[(2R)-2-methyl-1-piperidyl]sulfonyl]-1,3-dihydroquinoxalin-2-one 4-[[(2R)-2-methyl-1-piperidyl]su…
| 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) | 2.02 | 2.92 | -11.74 | 1 | 6 | 0 | 70 | 309.391 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
