| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 14th, 2011 | 18 | No |
Popular Name: (2S,5R)-5-methyl-N-[(3R)-3-methyl-1,1-dioxo-thiolan-3-yl]piperazine-2-carboxamide (2S,5R)-5-methyl-N-[(3R)-3-methy…
| 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) | -0.87 | -2.9 | -49.08 | 4 | 6 | 1 | 92 | 276.382 | 2 | ↓ |
| Mid Mid (pH 6-8) | -0.87 | -4.06 | -13.51 | 3 | 6 | 0 | 87 | 275.374 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
