In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
April 12th, 2006 | 17 | No |
Popular Name: 5-(4-ethoxy-3-fluorophenyl)-1H-pyrazole-4-carbaldehyde 5-(4-ethoxy-3-fluorophenyl)-1H-p…
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CAS Numbers: 1044511-73-0 , 590391-53-0
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) | 2.23 | 0.48 | -10.42 | 1 | 4 | 0 | 54 | 234.23 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.