| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 10th, 2008 | 24 | Yes |
Popular Name: 3-[3-(4-chlorophenyl)-4-oxo-chromen-7-yl]oxypropanoic 3-[3-(4-chlorophenyl)-4-oxo-chro…
| 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) | 3.77 | 1.66 | -47.75 | 0 | 5 | -1 | 80 | 343.742 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
