| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 6th, 2010 | 27 | No |
Popular Name: 5-chloro-6-(4-chloro-3-fluoro-anilino)-2-(4-pyridyl)-1H-benzimidazole-4,7-dione 5-chloro-6-(4-chloro-3-fluoro-an…
| 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) | 3.13 | 6.59 | -37.02 | 0 | 6 | -1 | 86 | 402.192 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
