| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 19th, 2011 | 22 | Yes |
Popular Name: N-[(4R)-1,1-dioxo-3,4-dihydro-2H-thiochromen-4-yl]-2-(4-methylpyrazol-1-yl)acetamide N-[(4R)-1,1-dioxo-3,4-dihydro-2H…
| 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) | -0.06 | 3.15 | -23.94 | 1 | 6 | 0 | 81 | 319.386 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
