| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 10th, 2010 | 19 | Yes |
Popular Name: (2R,5R)-5-[(4-isobutylpiperazin-1-yl)methyl]tetrahydrofuran-2-carboxylic (2R,5R)-5-[(4-isobutylpiperazin-…
| 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) | 0.96 | 6.74 | -61.77 | 1 | 5 | 0 | 57 | 270.373 | 5 | ↓ |
| Hi High (pH 8-9.5) | 0.96 | 4.77 | -50.86 | 0 | 5 | -1 | 56 | 269.365 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
