| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 20th, 2011 | 19 | Yes |
Popular Name: 2-piperazineacetamide, N-(2,3-dimethylphenyl)-3-oxo- 2-piperazineacetamide, N-(2,3-di…
| 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) | 2.15 | 2.76 | -43.22 | 4 | 5 | 1 | 75 | 262.333 | 3 | ↓ |
| Mid Mid (pH 6-8) | 2.15 | 1.49 | -9.32 | 3 | 5 | 0 | 70 | 261.325 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
