UCSF

ZINC66992583

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Substance Information

In ZINC since Heavy atoms Benign functionality
September 4th, 2011 25 No

Popular Name: (2R)-N-(2-hydroxy-4-methyl-phenyl)-2-[2-(4-methylanilino)-2-oxo-ethyl]sulfanyl-propanamide (2R)-N-(2-hydroxy-4-methyl-pheny…

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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) 3.41 6.01 -19.52 3 5 0 78 358.463 6 ↓

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

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