| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 27th, 2011 | 20 | No |
Popular Name: (2S)-2-[(3-iodophenyl)methylsulfanyl]-5-methoxy-2H-benzimidazole (2S)-2-[(3-iodophenyl)methylsulf…
| 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) | 4.96 | 7.32 | -105.51 | 2 | 3 | 2 | 37 | 398.269 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
