| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 20th, 2011 | 15 | No |
Popular Name: [(3S)-1,1-dioxo-3-piperazin-1-yl-thiolan-3-yl]methanol [(3S)-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) | -1.40 | -4.26 | -54.44 | 3 | 5 | 1 | 74 | 235.329 | 2 | ↓ |
| Hi High (pH 8-9.5) | -1.40 | -5.61 | -11.59 | 2 | 5 | 0 | 70 | 234.321 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
