| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 20th, 2010 | 20 | Yes |
Popular Name: 2-methoxy-N-[[4-(3-oxopiperazin-1-yl)phenyl]methyl]acetamide 2-methoxy-N-[[4-(3-oxopiperazin-…
| 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) | 0.37 | 2.14 | -16.45 | 2 | 6 | 0 | 71 | 277.324 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
