| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 11th, 2011 | 31 | Yes |
Popular Name: 4-acetyl-N-cyclododecyl-2,2-dimethyl-3H-1,4-benzoxazine-6-sulfonamide 4-acetyl-N-cyclododecyl-2,2-dime…
| 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) | 6.06 | 8.96 | -16.62 | 1 | 6 | 0 | 76 | 450.645 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
