| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 10th, 2011 | 21 | No |
Popular Name: N'-hydroxy-3-[(5-methyl-1H-benzimidazol-2-yl)sulfanyl]pyrazine-2-carboxamidine N'-hydroxy-3-[(5-methyl-1H-benzi…
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) | 1.44 | 2.48 | -12.82 | 4 | 7 | 0 | 113 | 300.347 | 3 | ↓ |
| Lo Low (pH 4.5-6) | 1.44 | 2.67 | -26.37 | 5 | 7 | 1 | 114 | 301.355 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
