UCSF

ZINC33937525

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Substance Information

In ZINC since Heavy atoms Benign functionality
August 3rd, 2009 33 No

Popular Name: (5E)-5-[[3-(4-chlorophenyl)-1-phenyl-pyrazol-4-yl]methylene]-2-[(2S,6S)-2,6-dimethylmorpholin-4-yl]t (5E)-5-[[3-(4-chlorophenyl)-1-ph…

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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) 4.84 12.21 -14.22 0 6 0 60 479.005 4 ↓

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