| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 3rd, 2010 | 17 | Yes |
Popular Name: 4-amino-N-[[(3R)-1-methyl-3-piperidyl]methyl]-1,2,5-oxadiazole-3-carboxamide 4-amino-N-[[(3R)-1-methyl-3-pipe…
| 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) | 0.24 | 2 | -41.61 | 4 | 7 | 1 | 98 | 240.287 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
