UCSF

ZINC02787518

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Substance Information

In ZINC since Heavy atoms Benign functionality
November 3rd, 2004 27 No

Popular Name: (4E)-4-[(1-ethylpyrazol-3-yl)methylene]-5-(1,1,2,2,2-pentafluoroethyl)-2-phenyl-2-pyrazolin-3-one (4E)-4-[(1-ethylpyrazol-3-yl)met…

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Physical Representations

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) 3.47 5.42 -11.42 0 5 0 52 384.308 5 ↓

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Analogs ( Draw Identity 99% 90% 80% 70% )

No pre-computed analogs available. Try a structural similarity search.