| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 14th, 2008 | 21 | Yes |
Popular Name: 3-chloro-4-[(6-ethoxy-1H-benzimidazol-2-yl)sulfanyl]aniline 3-chloro-4-[(6-ethoxy-1H-benzimi…
| 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) | 3.97 | 6.02 | -11.5 | 3 | 4 | 0 | 64 | 319.817 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
