| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 19th, 2010 | 20 | Yes |
Popular Name: 3-ethyl-N-methyl-N-(2-oxo-2-piperazin-1-yl-ethyl)thiophene-2-carboxamide 3-ethyl-N-methyl-N-(2-oxo-2-pipe…
| 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 | 3.83 | -14.67 | 1 | 5 | 0 | 53 | 295.408 | 4 | ↓ |
| Mid Mid (pH 6-8) | 0.76 | 5.12 | -53.49 | 2 | 5 | 1 | 57 | 296.416 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
