| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 21st, 2011 | 20 | Yes |
Popular Name: 4-[(4-methyl-1-piperidyl)sulfonyl]-2,3-dihydro-1,4-benzoxazine 4-[(4-methyl-1-piperidyl)sulfony…
| 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) | 2.44 | 4.82 | -9.4 | 0 | 5 | 0 | 50 | 296.392 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
