| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 30th, 2011 | 22 | Yes |
Popular Name: 3-[2-(4-methylsulfonylphenoxy)ethylamino]pyrazine-2-carbonitrile 3-[2-(4-methylsulfonylphenoxy)et…
| 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) | 0.76 | 2.15 | -18.22 | 1 | 7 | 0 | 105 | 318.358 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
