| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 20th, 2011 | 21 | Yes |
Popular Name: 2-piperazineacetamide, 3-oxo-N-[4-(2-propenyloxy)phenyl]- 2-piperazineacetamide, 3-oxo-N-[…
| 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) | 2.05 | 2.16 | -44.39 | 4 | 6 | 1 | 84 | 290.343 | 6 | ↓ |
| Mid Mid (pH 6-8) | 2.05 | 0.99 | -11.63 | 3 | 6 | 0 | 79 | 289.335 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
