| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 14th, 2010 | 18 | No |
Popular Name: 5-chloro-N'-hydroxy-2-[(5-methyl-1,3,4-oxadiazol-2-yl)sulfanyl]benzamidine 5-chloro-N'-hydroxy-2-[(5-methyl…
| 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) | 0.60 | -0.78 | -11.57 | 3 | 6 | 0 | 98 | 284.728 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
