| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 15th, 2010 | 21 | Yes |
Popular Name: N-[2-(2-hydroxyethoxy)ethyl]-2-oxo-chromene-6-sulfonamide N-[2-(2-hydroxyethoxy)ethyl]-2-o…
| 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) | 0.32 | -0.04 | -17.2 | 2 | 7 | 0 | 106 | 313.331 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
