UCSF

ZINC12400865

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
May 12th, 2008 30 Yes

Popular Name: N-(4-methoxyphenyl)-3-methyl-2-(methyl-oxo-BLAHyl)sulfanyl-butanamide N-(4-methoxyphenyl)-3-methyl-2-(…

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Vendors

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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) 4.36 -0.91 -17.33 1 6 0 73 443.594 6 ↓

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

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