UCSF

ZINC14011454

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Substance Information

In ZINC since Heavy atoms Benign functionality
July 1st, 2008 29 No

Popular Name: benzeneacetic acid, 2-[[[1,4-dioxo-4-(2-phenylethoxy)butyl]amino]thioxomethyl]hydrazide benzeneacetic acid, 2-[[[1,4-dio…

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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) 2.39 11.02 -25.4 3 7 0 97 413.499 12 ↓

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Rings

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

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