| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 23rd, 2009 | 34 | Yes |
Popular Name: ethyl ethyl
None
| 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) | -0.36 | 5.01 | -30.56 | 2 | 9 | 0 | 123 | 469.538 | 7 | ↓ |
| Mid Mid (pH 6-8) | -0.36 | 3.3 | -48.11 | 3 | 9 | 1 | 120 | 470.546 | 7 | ↓ |
| Mid Mid (pH 6-8) | -0.36 | 4.22 | -37.14 | 3 | 9 | 1 | 120 | 470.546 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![4-[[(4-morpholin-4-ium-4-ylidenecyclobut-2-en-1-ylidene)amino]methyl]-N-phenyl-cyclohexanecarboxamide](http://zinc12.docking.org/img/rings/57559.gif)