| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 7th, 2010 | 31 | No |
Popular Name: N-methyl-N-[2-(4-morpholinoanilino)-2-oxo-ethyl]-5-phenyl-3H-pyrazole-4-carboxamide N-methyl-N-[2-(4-morpholinoanili…
| 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) | 2.29 | 5.73 | -17.27 | 1 | 8 | 0 | 87 | 419.485 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![N-[2-keto-2-(4-morpholinoanilino)ethyl]-5-phenyl-3H-pyrazole-4-carboxamide](http://zinc12.docking.org/img/rings/2362.gif)