UCSF

ZINC66124504

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
August 19th, 2011 46 No

Popular Name: (3S)-N-[4-[2-[4-[benzyl(methyl)carbamoyl]anilino]-2-oxo-ethyl]phenyl]-1-(3-phenylpropanoyl)piperidin (3S)-N-[4-[2-[4-[benzyl(methyl)c…

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Download: MOL2 SDF SMILES Flexibase

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) 4.91 16.7 -25 2 8 0 99 616.762 11 ↓

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Rings

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

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