| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 20th, 2010 | 24 | No |
Popular Name: 7-isopropoxy-2-oxo-N-tetrahydrothiopyran-4-yl-chromene-4-carboxamide 7-isopropoxy-2-oxo-N-tetrahydrot…
| 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) | 2.82 | 8.37 | -9.17 | 1 | 5 | 0 | 69 | 347.436 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
