| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 5th, 2011 | 23 | No |
Popular Name: 2-[2-(4-isobutylpiperazin-1-yl)ethyl]isoindoline-1,3-dione 2-[2-(4-isobutylpiperazin-1-yl)e…
| 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) | 2.57 | 7.6 | -37.01 | 1 | 5 | 1 | 47 | 316.425 | 5 | ↓ |
| Hi High (pH 8-9.5) | 2.57 | 5.63 | -8.1 | 0 | 5 | 0 | 46 | 315.417 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
