| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 27th, 2010 | 24 | No |
Popular Name: N'-[3-(cyclohexoxy)propyl]-N-(2,3-dichlorophenyl)oxamide N'-[3-(cyclohexoxy)propyl]-N-(2,…
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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) | 3.64 | 6.42 | -5.95 | 2 | 5 | 0 | 67 | 373.28 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![N-[3-(cyclohexoxy)propyl]-N'-phenyl-oxamide](http://zinc12.docking.org/img/rings/137063.gif)