| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 10th, 2011 | 18 | Yes |
Popular Name: 3-[(1S,3R)-3-methoxycyclohexoxy]pyrazine-2-carboxamidine 3-[(1S,3R)-3-methoxycyclohexoxy]…
| 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) | 0.17 | 0.33 | -28.88 | 4 | 6 | 1 | 96 | 251.31 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
