| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 2nd, 2006 | 21 | No |
Popular Name: 4-[1-(2-hydroxyethylamino)ethylidene]-2-phenyl-5-propyl-pyrazol-3-one 4-[1-(2-hydroxyethylamino)ethyli…
| 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) | 1.92 | 4.6 | -17.79 | 2 | 5 | 0 | 67 | 287.363 | 6 | ↓ |
| Mid Mid (pH 6-8) | 2.62 | -3.15 | -40.12 | 2 | 5 | 1 | 66 | 288.371 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
