| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 19th, 2011 | 16 | Yes |
Popular Name: (4-isopropylpiperazin-1-yl)-[(2R)-tetrahydrofuran-2-yl]methanone (4-isopropylpiperazin-1-yl)-[(2R…
| 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) | 0.60 | 3.71 | -11.03 | 0 | 4 | 0 | 33 | 226.32 | 2 | ↓ |
| Mid Mid (pH 6-8) | 0.60 | 5.85 | -45.7 | 1 | 4 | 1 | 34 | 227.328 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
