| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 14th, 2011 | 16 | No |
Popular Name: (2R)-N-[(3S)-1,1-dioxothiolan-3-yl]piperazine-2-carboxamide (2R)-N-[(3S)-1,1-dioxothiolan-3-…
| 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) | -1.99 | -3.99 | -61.59 | 4 | 6 | 1 | 92 | 248.328 | 2 | ↓ |
| Mid Mid (pH 6-8) | -1.99 | -5.34 | -17.6 | 3 | 6 | 0 | 87 | 247.32 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
