| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 15th, 2010 | 21 | Yes |
Popular Name: 2-methoxy-5-methyl-N-(2-oxo-2-piperazin-1-yl-ethyl)benzamide 2-methoxy-5-methyl-N-(2-oxo-2-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) | 0.76 | 4.04 | -52.71 | 3 | 6 | 1 | 75 | 292.359 | 4 | ↓ |
| Mid Mid (pH 6-8) | 0.76 | 2.74 | -11.72 | 2 | 6 | 0 | 71 | 291.351 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
