| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 14th, 2008 | 27 | Yes |
Popular Name: 2-(oxoBLAHyl)-N-[5-[(2S)-tetrahydrofuran-2-yl]-1,3,4-thiadiazol-2-yl]acetamide 2-(oxoBLAHyl)-N-[5-[(2S)-tetrahy…
| 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) | 1.06 | 7.3 | -31.99 | 1 | 8 | 0 | 99 | 403.489 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![2-(ketoBLAHyl)-N-[5-(tetrahydrofuryl)-1,3,4-thiadiazol-2-yl]acetamide](http://zinc12.docking.org/img/rings/56857.gif)