| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 29th, 2011 | 24 | No |
Popular Name: N-[4-[(E)-3-[(2S)-2-isopropyl-3-oxo-piperazin-1-yl]-3-oxo-prop-1-enyl]phenyl]acetamide N-[4-[(E)-3-[(2S)-2-isopropyl-3-…
| 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) | 1.31 | 5 | -15.39 | 2 | 6 | 0 | 79 | 329.4 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
