| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 19th, 2011 | 18 | No |
Popular Name: 1-[(2S,6R)-2,6-dimethylpiperazin-1-yl]-2-[(3R)-1,1-dioxothiolan-3-yl]ethanone 1-[(2S,6R)-2,6-dimethylpiperazin…
| 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) | -0.21 | 1.46 | -59.87 | 2 | 5 | 1 | 71 | 275.394 | 2 | ↓ |
| Mid Mid (pH 6-8) | -0.21 | 0.14 | -15.92 | 1 | 5 | 0 | 66 | 274.386 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
