| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 27th, 2010 | 35 | No |
| 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) | 0.44 | 4.64 | -53.09 | 4 | 10 | 0 | 127 | 519.649 | 6 | ↓ |
![5-[(4-keto-2-thioxo-hexahydropyrimidin-5-yl)-[3-(pyrrolidinomethyl)phenyl]methyl]-2-thioxo-1H-pyrimidin-4-one](http://zinc12.docking.org/img/rings/596090.gif)
