| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 19th, 2008 | 19 | No |
Popular Name: (3S,6Z)-3-benzyl-6-(2-methylpropylidene)piperazine-2,5-dione (3S,6Z)-3-benzyl-6-(2-methylprop…
| 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) | 1.93 | 5.09 | -6.55 | 2 | 4 | 0 | 58 | 258.321 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
