| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 3rd, 2010 | 19 | Yes |
Popular Name: 4-amino-N-[1-(2-amino-2-oxo-ethyl)-4-piperidyl]-1,2,5-oxadiazole-3-carboxamide 4-amino-N-[1-(2-amino-2-oxo-ethy…
| 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) | -1.41 | -1.79 | -48.26 | 6 | 9 | 1 | 142 | 269.285 | 4 | ↓ |
| Mid Mid (pH 6-8) | -1.41 | -3.98 | -12.2 | 5 | 9 | 0 | 140 | 268.277 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
