| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 10th, 2011 | 17 | No |
Popular Name: N'-hydroxy-1-[(1R,3R)-3-methoxycyclohexyl]-1,2,4-triazole-3-carboxamidine N'-hydroxy-1-[(1R,3R)-3-methoxyc…
None
| 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) | -0.98 | 1.77 | -10.34 | 3 | 7 | 0 | 99 | 239.279 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
