| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 21st, 2010 | 20 | No |
Popular Name: N'-hydroxy-4-[2-[(5-methyl-4H-1,2,4-triazol-3-yl)sulfanyl]ethoxy]benzamidine N'-hydroxy-4-[2-[(5-methyl-4H-1,…
| 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) | 0.39 | 2.95 | -11.23 | 4 | 7 | 0 | 109 | 293.352 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
