| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 5th, 2008 | 24 | No |
Popular Name: N-[[3-(2-oxochromen-3-yl)phenyl]carbamothioyl]acetamide N-[[3-(2-oxochromen-3-yl)phenyl]…
| 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) | 2.49 | 9.56 | -27.68 | 2 | 5 | 0 | 71 | 338.388 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
