| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 3rd, 2011 | 15 | Yes |
Popular Name: (3,3-dimethylpiperazin-1-yl)-[(2R)-tetrahydrofuran-2-yl]methanone (3,3-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) | 0.49 | 3.88 | -49.13 | 2 | 4 | 1 | 46 | 213.301 | 1 | ↓ |
| Mid Mid (pH 6-8) | 0.49 | 2.7 | -11.23 | 1 | 4 | 0 | 42 | 212.293 | 1 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
