| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 3rd, 2010 | 19 | Yes |
Popular Name: 4-amino-N-(1-tert-butyl-4-piperidyl)-1,2,5-oxadiazole-3-carboxamide 4-amino-N-(1-tert-butyl-4-piperi…
| 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) | 1.04 | 2.72 | -38.65 | 4 | 7 | 1 | 98 | 268.341 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
