| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 13th, 2011 | 32 | No |
Popular Name: (2R)-N-[3-(1,3-dithiolan-2-yl)phenyl]-3-methyl-2-[[2-(2-naphthyl)acetyl]amino]butanamide (2R)-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) | 5.15 | 13.35 | -14.19 | 2 | 4 | 0 | 58 | 464.656 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![N-[3-(1,3-dithiolan-2-yl)phenyl]-2-[[2-(2-naphthyl)acetyl]amino]acetamide](http://zinc12.docking.org/img/rings/197034.gif)