| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 18th, 2008 | 14 | Yes |
Popular Name: (3S,6S)-6-isobutyl-1,3-dimethyl-piperazine-2,5-dione (3S,6S)-6-isobutyl-1,3-dimethyl-…
| 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) | 0.60 | 2.32 | -7.18 | 1 | 4 | 0 | 49 | 198.266 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
