| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 5th, 2011 | 23 | Yes |
Popular Name: N-[(5-butyl-1,2,4-oxadiazol-3-yl)methyl]-N-(4-chloro-2-fluoro-phenyl)methanesulfonamide N-[(5-butyl-1,2,4-oxadiazol-3-yl…
| 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) | 3.30 | 5.01 | -10.65 | 0 | 6 | 0 | 76 | 361.826 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
