| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 20th, 2009 | 19 | No |
Popular Name: 6-(tetrahydrothiopyran-4-ylamino)-1,4-dihydroquinoxaline-2,3-dione 6-(tetrahydrothiopyran-4-ylamino…
| 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) | 1.15 | 3.36 | -12.99 | 3 | 5 | 0 | 78 | 277.349 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
