UCSF

ZINC39265686

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
February 11th, 2010 31 Yes

Popular Name: N-methyl-2-[(3S,4R)-2-oxo-3-phenoxy-4-phenyl-azetidin-1-yl]-N-[2-(2-pyridyl)ethyl]acetamide N-methyl-2-[(3S,4R)-2-oxo-3-phen…

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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) 2.76 12.18 -18.92 0 6 0 63 415.493 8 ↓
Lo Low (pH 4.5-6) 2.76 12.54 -42.82 1 6 1 64 416.501 8 ↓

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

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