| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 22nd, 2008 | 27 | Yes |
Popular Name: 5-[[6-chloro-2-(2-furyl)-4-oxo-chromen-3-yl]oxymethyl]furan-2-carboxylic 5-[[6-chloro-2-(2-furyl)-4-oxo-c…
| 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) | 4.18 | 3.11 | -56.8 | 0 | 7 | -1 | 106 | 385.735 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
