| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 24th, 2011 | 25 | No |
Popular Name: N-[(2R)-2-[(2S)-2,3-dihydrothiophen-2-yl]-2-(2H-indol-3-yl)ethyl]cyclohexanecarboxamide N-[(2R)-2-[(2S)-2,3-dihydrothiop…
| 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) | 4.44 | 10.03 | -35.67 | 2 | 3 | 1 | 43 | 355.527 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![N-[2-(2,3-dihydrothiophen-2-yl)-2-(2H-indol-3-yl)ethyl]cyclohexanecarboxamide](http://zinc12.docking.org/img/rings/334799.gif)