UCSF

ZINC14011416

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
July 1st, 2008 30 No

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

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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) 2.91 11.83 -23.36 3 7 0 97 427.526 13 ↓

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Rings

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

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