| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 22nd, 2010 | 23 | No |
Popular Name: 4-(3-tert-butyl-1,2,4-oxadiazol-5-yl)-N-[[(3S)-1,1-dioxothiolan-3-yl]methyl]butanamide 4-(3-tert-butyl-1,2,4-oxadiazol-…
| 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) | 1.47 | 1.67 | -26.2 | 1 | 7 | 0 | 102 | 343.449 | 7 | ↓ |
![N-[(1,1-diketothiolan-3-yl)methyl]-4-(1,2,4-oxadiazol-5-yl)butyramide](http://zinc12.docking.org/img/rings/578943.gif)
