| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 27th, 2011 | 28 | No |
Popular Name: 2-[(4-oxo-6-propyl-5H-pyrimidin-2-yl)sulfanyl]-N',N'-diphenyl-acetohydrazide 2-[(4-oxo-6-propyl-5H-pyrimidin-…
| 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) | 4.08 | 9.86 | -16.99 | 1 | 6 | 0 | 74 | 394.5 | 8 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![2-[(4-keto-5H-pyrimidin-2-yl)thio]-N',N'-diphenyl-acetohydrazide](http://zinc12.docking.org/img/rings/340842.gif)