| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 4th, 2011 | 32 | 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) | 1.64 | 4.29 | -44.52 | 2 | 10 | 1 | 120 | 480.592 | 6 | ↓ |
| Hi High (pH 8-9.5) | 1.64 | 3.07 | -16.6 | 1 | 10 | 0 | 116 | 479.584 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![5-morpholinosulfonyl-3-[[[1-(1,2,4-oxadiazol-3-yl)cyclopentyl]amino]methyl]-1,3-benzoxazole-2-thione](http://zinc12.docking.org/img/rings/262449.gif)