| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 5th, 2008 | 32 | Yes |
Popular Name: N-(4-amino-2-benzhydrylsulfanyl-6-oxo-1H-pyrimidin-5-yl)-4-bromo-benzamide N-(4-amino-2-benzhydrylsulfanyl-…
| 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) | 5.56 | -3.06 | -18.69 | 4 | 6 | 0 | 101 | 507.413 | 6 | ↓ |
![N-[2-(benzhydrylthio)-6-keto-1H-pyrimidin-5-yl]benzamide](http://zinc12.docking.org/img/rings/94570.gif)
