| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 20th, 2011 | 16 | No |
Popular Name: (3R)-1,1-dioxo-3-piperazin-1-yl-thiolane-3-carboxylic (3R)-1,1-dioxo-3-piperazin-1-yl-…
| 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) | -3.50 | -1.34 | -53.15 | 2 | 6 | 0 | 94 | 248.304 | 2 | ↓ |
| Hi High (pH 8-9.5) | -3.50 | -2.7 | -45.92 | 1 | 6 | -1 | 90 | 247.296 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
