UCSF

ZINC59817360

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
March 11th, 2011 35 No

Popular Name: [(2R,4aR,6R,7R,8R,8aS)-7-acetamido-2-phenyl-6-[3-[(2,2,2-trifluoroacetyl)amino]propoxy]-4,4a,6,7,8,8 [(2R,4aR,6R,7R,8R,8aS)-7-acetami…

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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) 0.99 6.32 -14.01 2 10 0 121 504.458 10 ↓

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

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