| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 10th, 2010 | 20 | Yes |
Popular Name: (1S,2R)-1-(4-isobutylpiperazin-1-yl)-1-(3-thienyl)butan-2-amine (1S,2R)-1-(4-isobutylpiperazin-1…
| 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) | 2.27 | 7 | -101.08 | 4 | 3 | 2 | 35 | 297.512 | 6 | ↓ |
| Hi High (pH 8-9.5) | 2.27 | 5.07 | -38.31 | 3 | 3 | 1 | 34 | 296.504 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
