UCSF

ZINC16625212

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Substance Information

In ZINC since Heavy atoms Benign functionality
September 1st, 2008 28 No

Popular Name: (2R)-N-(4-acetylphenyl)-2-[[2-[(2,6-dimethylphenyl)amino]-2-oxo-ethyl]-methyl-amino]propanamide (2R)-N-(4-acetylphenyl)-2-[[2-[(…

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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) 2.41 9.52 -51.14 3 6 1 80 382.484 7 ↓

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