UCSF

ZINC01236773

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Substance Information

In ZINC since Heavy atoms Benign functionality
August 13th, 2004 22 Yes

Popular Name: acetic-acid-[3-(4-chlorophenyl)-2-keto-chromen-7-yl]-ester acetic-acid-[3-(4-chlorophenyl)-…

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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) 3.94 4.19 -15.95 0 4 0 56 314.724 3 ↓

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