| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 22nd, 2010 | 26 | No |
Popular Name: 5-[(3R)-dithiolan-3-yl]-N-[3-(4-methyl-6-oxo-1H-pyrimidin-2-yl)phenyl]pentanamide 5-[(3R)-dithiolan-3-yl]-N-[3-(4-…
| 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) | 3.87 | 10.31 | -20.52 | 2 | 5 | 0 | 75 | 389.546 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![5-(dithiolan-3-yl)-N-[3-(6-keto-1H-pyrimidin-2-yl)phenyl]valeramide](http://zinc12.docking.org/img/rings/64969.gif)