| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 11th, 2010 | 21 | No |
Popular Name: N'-hydroxy-1-(4-isobutylpiperazine-1-carbonyl)cyclopentanecarboxamidine N'-hydroxy-1-(4-isobutylpiperazi…
| 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) | 1.18 | 4.04 | -38.29 | 4 | 6 | 1 | 83 | 297.423 | 4 | ↓ |
| Mid Mid (pH 6-8) | 1.18 | 2.06 | -4.65 | 3 | 6 | 0 | 82 | 296.415 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
