| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 26th, 2011 | 27 | No |
Popular Name: N-butyl-N-[(3S)-1,1-dioxothiolan-3-yl]-2-(5-oxo-3-phenyl-1,2,4-oxadiazol-4-yl)acetamide N-butyl-N-[(3S)-1,1-dioxothiolan…
| 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) | 1.63 | 7.48 | -27.44 | 0 | 8 | 0 | 102 | 393.465 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
