UCSF

ZINC66201431

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
August 20th, 2011 33 No

Popular Name: pentanoic acid, 5-(2,5-dimethylphenoxy)-2,2-dimethyl-, 2-[4-[(2-chlorophenyl)amino]-1,4-dioxobutyl]hydrazide pentanoic acid, 5-(2,5-dimethylp…

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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) 4.68 9.93 -12.87 3 7 0 97 474.001 11 ↓

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

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