| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 16th, 2011 | 15 | No |
Popular Name: N'-hydroxy-1-tetrahydropyran-4-yl-1,2,4-triazole-3-carboxamidine N'-hydroxy-1-tetrahydropyran-4-y…
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) | -1.75 | 0.5 | -10.79 | 3 | 7 | 0 | 99 | 211.225 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
