| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 3rd, 2010 | 19 | Yes |
Popular Name: 4-amino-N-[(1R,2S)-2-tert-butylcyclohexyl]-1,2,5-oxadiazole-3-carboxamide 4-amino-N-[(1R,2S)-2-tert-butylc…
| 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) | 2.91 | 4.43 | -4.43 | 3 | 6 | 0 | 94 | 266.345 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
