| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 11th, 2005 | 24 | No |
Popular Name: 4-(3-ethoxypropylaminomethylene)-2-(4-fluorophenyl)-5-propyl-pyrazol-3-one 4-(3-ethoxypropylaminomethylene)…
| 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) | 2.90 | 8.38 | -18.02 | 1 | 5 | 0 | 56 | 333.407 | 9 | ↓ |
| Hi High (pH 8-9.5) | 3.42 | 5.57 | -7.46 | 1 | 5 | 0 | 60 | 333.407 | 9 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
