| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 23rd, 2011 | 19 | Yes |
Popular Name: 4-amino-N-[(1S)-2-(4-fluorophenyl)-1-methyl-ethyl]-1,2,5-oxadiazole-3-carboxamide 4-amino-N-[(1S)-2-(4-fluoropheny…
| 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) | 1.73 | 3.64 | -8.71 | 3 | 6 | 0 | 94 | 264.26 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
