| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 2nd, 2006 | 30 | No |
Popular Name: 4-[1-(3-morpholinopropylamino)ethylidene]-2,5-diphenyl-pyrazol-3-one 4-[1-(3-morpholinopropylamino)et…
| 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) | 3.56 | -3.02 | -42.33 | 1 | 6 | 1 | 58 | 405.522 | 7 | ↓ |
| Mid Mid (pH 6-8) | 3.56 | -1.64 | -99.02 | 2 | 6 | 2 | 60 | 406.53 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
