| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 8th, 2004 | 27 | Yes |
Popular Name: 2-[5-(4-bromo-3-chloro-phenyl)-2-furyl]-6-methyl-cinchoninate 2-[5-(4-bromo-3-chloro-phenyl)-2…
| 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) | 6.54 | 0.38 | -53.26 | 0 | 4 | -1 | 66 | 441.688 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
