| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 2nd, 2006 | 22 | No |
Popular Name: 4-[1-(2-methoxyethylamino)ethylidene]-2-phenyl-5-propyl-pyrazol-3-one 4-[1-(2-methoxyethylamino)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) | 2.54 | 7 | -16.81 | 1 | 5 | 0 | 56 | 301.39 | 7 | ↓ |
| Mid Mid (pH 6-8) | 3.24 | -0.92 | -40.04 | 1 | 5 | 1 | 55 | 302.398 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
