| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 27th, 2011 | 25 | No |
Popular Name: N'-cyclooctyl-N-[3-(1,3-dithiolan-2-yl)phenyl]oxamide N'-cyclooctyl-N-[3-(1,3-dithiola…
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| 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) | 3.97 | 8.45 | -8.41 | 2 | 4 | 0 | 58 | 378.563 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![N-cyclooctyl-N'-[3-(1,3-dithiolan-2-yl)phenyl]oxamide](http://zinc12.docking.org/img/rings/175578.gif)