UCSF

ZINC08453162

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Substance Information

In ZINC since Heavy atoms Benign functionality
July 17th, 2006 34 No

Popular Name: (E)-4-(3-ethoxy-4-(3-phenoxypropoxy)benzylidene)-3-methyl-1-phenyl-1H-pyrazol-5(4H)-one (E)-4-(3-ethoxy-4-(3-phenoxyprop…

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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) 4.83 2.31 -17.58 0 6 0 62 456.542 10 ↓

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