| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 16th, 2008 | 20 | Yes |
Popular Name: 6-[[(2R,6S)-2,6-dimethylcyclohexyl]amino]-4H-1,4-benzoxazin-3-one 6-[[(2R,6S)-2,6-dimethylcyclohex…
| 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) | 3.87 | 5.73 | -6.79 | 2 | 4 | 0 | 50 | 274.364 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
