| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 13th, 2011 | 20 | No |
Popular Name: 5-chloro-6-(2,4-dichlorophenoxy)-1,3-dihydrobenzimidazole-2-thione 5-chloro-6-(2,4-dichlorophenoxy)…
| 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) | 5.04 | 8.63 | -11.35 | 2 | 3 | 0 | 41 | 345.638 | 2 | ↓ |
| Mid Mid (pH 6-8) | 5.76 | 8.32 | -35.56 | 1 | 3 | -1 | 38 | 344.63 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
