| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 10th, 2010 | 20 | No |
Popular Name: N'-hydroxy-3-(4-isobutylpiperazin-1-yl)pyrazine-2-carboxamidine N'-hydroxy-3-(4-isobutylpiperazi…
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) | 0.02 | 4.18 | -35.61 | 4 | 7 | 1 | 92 | 279.368 | 4 | ↓ |
| Hi High (pH 8-9.5) | 0.02 | 2.28 | -6.64 | 3 | 7 | 0 | 91 | 278.36 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
