| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 11th, 2010 | 30 | No |
Popular Name: 2-[(2S,5S)-5-benzyl-3,6-dioxo-piperazin-2-yl]-N'-[2-(trifluoromethyl)phenyl]acetohydrazide 2-[(2S,5S)-5-benzyl-3,6-dioxo-pi…
| 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) | 3.07 | 5.26 | -15.38 | 4 | 7 | 0 | 99 | 420.391 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
