| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 2nd, 2006 | 20 | No |
Popular Name: 4-(1-cyclopropylaminoethylidene)-2-(4-fluorophenyl)-5-methyl-pyrazol-3-one 4-(1-cyclopropylaminoethylidene)…
| 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) | 2.01 | 7.26 | -13.83 | 1 | 4 | 0 | 47 | 273.311 | 3 | ↓ |
| Mid Mid (pH 6-8) | 2.72 | -0.09 | -38.67 | 1 | 4 | 1 | 46 | 274.319 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![4-[(cyclopropylamino)methylene]-2-phenyl-2-pyrazolin-3-one](http://zinc12.docking.org/img/rings/248734.gif)