| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 20th, 2011 | 26 | No |
Popular Name: 5-[(3R)-dithiolan-3-yl]-N-[4-(1-methylimidazole-2-carbonyl)phenyl]pentanamide 5-[(3R)-dithiolan-3-yl]-N-[4-(1-…
| 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) | 3.43 | 12.35 | -18.28 | 1 | 5 | 0 | 64 | 389.546 | 8 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![5-(dithiolan-3-yl)-N-[4-(1H-imidazole-2-carbonyl)phenyl]valeramide](http://zinc12.docking.org/img/rings/618331.gif)