| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 5th, 2008 | 25 | No |
Popular Name: N-[[2-methyl-5-(2-oxochromen-3-yl)phenyl]carbamothioyl]acetamide N-[[2-methyl-5-(2-oxochromen-3-y…
| 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) | 2.89 | 10.39 | -30.46 | 2 | 5 | 0 | 71 | 352.415 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
