| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 23rd, 2010 | 21 | No |
Popular Name: (4Z)-5-methyl-2-phenyl-4-[(pyrimidin-2-ylamino)methylene]pyrazol-3-one (4Z)-5-methyl-2-phenyl-4-[(pyrim…
| 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) | 1.33 | 8.46 | -17.94 | 1 | 6 | 0 | 73 | 279.303 | 3 | ↓ |
![2-phenyl-4-[(2-pyrimidylamino)methylene]-2-pyrazolin-3-one](http://zinc12.docking.org/img/rings/10888.gif)
