| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 6th, 2010 | 20 | No |
Popular Name: 5-chloro-6-(2-fluoroanilino)-1H-benzimidazole-4,7-dione 5-chloro-6-(2-fluoroanilino)-1H-…
| 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) | 1.65 | 4.76 | -40.13 | 0 | 5 | -1 | 73 | 290.661 | 1 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
