| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 30th, 2011 | 22 | Yes |
Popular Name: 3-[[(1R)-1-[4-(2-methoxyethylsulfanyl)phenyl]ethyl]amino]pyrazine-2-carbonitrile 3-[[(1R)-1-[4-(2-methoxyethylsul…
| 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) | 2.58 | 6.77 | -9.52 | 1 | 5 | 0 | 71 | 314.414 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
