UCSF

ZINC14015087

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
July 1st, 2008 34 Yes

Popular Name: N-[(1S)-1-methyl-3-phenyl-propyl]-2-[oxo-(p-tolyl)BLAHyl]acetamide N-[(1S)-1-methyl-3-phenyl-propyl…

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Vendors

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) 4.12 13.59 -13.32 1 7 0 82 473.602 7 ↓

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

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