| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 8th, 2004 | 28 | Yes |
Popular Name: 2-[5-(2,3-dichlorophenyl)-2-furyl]-6-ethyl-cinchoninate 2-[5-(2,3-dichlorophenyl)-2-fury…
| 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) | 6.85 | 1.13 | -61.12 | 0 | 4 | -1 | 66 | 411.264 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
