| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 20th, 2009 | 21 | Yes |
Popular Name: 6-[[(2S,6S)-2,6-dimethylcyclohexyl]amino]-1,4-dihydroquinoxaline-2,3-dione 6-[[(2S,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) | 2.62 | 5.01 | -10.86 | 3 | 5 | 0 | 78 | 287.363 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
