| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 15th, 2011 | 21 | Yes |
Popular Name: 5-[(6-ethoxy-1H-benzimidazol-2-yl)sulfanyl]-2-methyl-aniline 5-[(6-ethoxy-1H-benzimidazol-2-y…
| 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) | 4.15 | 6.38 | -8.69 | 3 | 4 | 0 | 64 | 299.399 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
