| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 6th, 2010 | 17 | Yes |
Popular Name: 3-[(1S,3R)-3-methylcyclohexyl]sulfanylpyrazine-2-carboxamidine 3-[(1S,3R)-3-methylcyclohexyl]su…
| 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) | 1.49 | 4.12 | -28.71 | 4 | 4 | 1 | 77 | 251.379 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
