| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 3rd, 2011 | 15 | Yes |
Popular Name: (2,2-dimethylpiperazin-1-yl)-[(2R)-tetrahydrofuran-2-yl]methanone (2,2-dimethylpiperazin-1-yl)-[(2…
| 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) | 0.14 | 3.63 | -55.21 | 2 | 4 | 1 | 46 | 213.301 | 1 | ↓ |
| Mid Mid (pH 6-8) | 0.14 | 2.27 | -10.56 | 1 | 4 | 0 | 42 | 212.293 | 1 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
