| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 3rd, 2011 | 21 | Yes |
Popular Name: 2-[(S)-(6-methoxy-2-pyridyl)methylsulfinyl]-3H-benzimidazol-5-amine 2-[(S)-(6-methoxy-2-pyridyl)meth…
| 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) | 0.63 | 0.06 | -18.86 | 3 | 6 | 0 | 94 | 302.359 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
