UCSF

ZINC66201770

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
August 21st, 2011 38 No

Popular Name: pentanamide, 5-(2,5-dimethylphenoxy)-2,2-dimethyl-N-[[[3-[(2-phenoxyacetyl)amino]phenyl]amino]thioxomethyl]- pentanamide, 5-(2,5-dimethylphen…

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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) 6.04 14.25 -25.52 3 7 0 89 533.694 13 ↓

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Rings

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

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