| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 10th, 2010 | 22 | Yes |
Popular Name: 6-[[(R)-(5-ethoxy-1H-benzimidazol-2-yl)sulfinyl]methyl]pyridin-2-amine 6-[[(R)-(5-ethoxy-1H-benzimidazo…
| 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) | 1.41 | 3.1 | -48.76 | 4 | 6 | 1 | 95 | 317.394 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
