| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 3rd, 2010 | 20 | Yes |
Popular Name: 4-amino-N-[1-[2-(methylamino)-2-oxo-ethyl]-4-piperidyl]-1,2,5-oxadiazole-3-carboxamide 4-amino-N-[1-[2-(methylamino)-2-…
| 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) | -0.54 | -0.31 | -46.8 | 5 | 9 | 1 | 128 | 283.312 | 4 | ↓ |
| Mid Mid (pH 6-8) | -0.54 | -2.49 | -11.17 | 4 | 9 | 0 | 126 | 282.304 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
