UCSF

ZINC01770248

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Substance Information

In ZINC since Heavy atoms Benign functionality
October 8th, 2004 29 Yes

Popular Name: (2R)-2-[3-(4-chlorophenyl)-4-keto-2-(trifluoromethyl)chromen-7-yl]oxypropionic-acid-methyl-ester (2R)-2-[3-(4-chlorophenyl)-4-ket…

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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) 5.61 5.54 -9.97 0 5 0 65 426.774 6 ↓

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