| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 18th, 2011 | 23 | Yes |
Popular Name: 2,2-dimethyl-7-[(4-methyl-1-piperidyl)sulfonyl]-4H-1,4-benzoxazin-3-one 2,2-dimethyl-7-[(4-methyl-1-pipe…
| 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) | 2.23 | 3.64 | -10.7 | 1 | 6 | 0 | 76 | 338.429 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
