| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 22nd, 2008 | 26 | No |
Popular Name: N-carbamoyl-2-(7-methyl-4-oxo-2-phenyl-chromen-3-yl)oxy-acetamide N-carbamoyl-2-(7-methyl-4-oxo-2-…
| 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) | 2.53 | -0.97 | -25.58 | 3 | 7 | 0 | 112 | 352.346 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
