| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 13th, 2008 | 26 | Yes |
Popular Name: 2-[5-[4-[2-(isobutylamino)-2-oxo-ethyl]piperazin-1-yl]sulfonyl-2-thienyl]acetic 2-[5-[4-[2-(isobutylamino)-2-oxo…
| 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) | 1.48 | 3.39 | -52.24 | 1 | 8 | -1 | 110 | 402.518 | 8 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
