| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 10th, 2011 | 15 | Yes |
Popular Name: 1-[(1S,3R)-3-methoxycyclohexyl]-1,2,4-triazole-3-carbonitrile 1-[(1S,3R)-3-methoxycyclohexyl]-…
| 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) | 0.46 | 5.26 | -9.1 | 0 | 5 | 0 | 64 | 206.249 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
