| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 5th, 2008 | 31 | No |
| 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) | 3.55 | 8.69 | -45.2 | 2 | 8 | 1 | 85 | 438.533 | 5 | ↓ |
![1-[2-[(5-phenyl-2-thioxo-1,3,4-oxadiazol-3-yl)methylamino]acetyl]-3,5-dihydro-2H-1,5-benzodiazepin-4-one](http://zinc12.docking.org/img/rings/241054.gif)
