| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 11th, 2011 | 28 | Yes |
Popular Name: (2S)-N-cyclododecyl-2-methyl-3-oxo-4H-1,4-benzoxazine-6-sulfonamide (2S)-N-cyclododecyl-2-methyl-3-o…
| 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) | 5.33 | 5.59 | -11.21 | 2 | 6 | 0 | 85 | 408.564 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
