| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 14th, 2011 | 22 | No |
Popular Name: (4S)-N-[3-(1,3-dithiolan-2-yl)phenyl]-4-methyl-azepane-1-carboxamide (4S)-N-[3-(1,3-dithiolan-2-yl)ph…
| 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) | 3.94 | 10.94 | -10.05 | 1 | 3 | 0 | 32 | 336.526 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![N-[3-(1,3-dithiolan-2-yl)phenyl]azepane-1-carboxamide](http://zinc12.docking.org/img/rings/161491.gif)