UCSF

ZINC67947849

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
September 17th, 2011 28 Yes

Popular Name: (3R)-1-[(2-fluoro-5-methoxy-phenyl)methyl]-3-hydroxy-3-[[methyl-[(4-methyl-1,2,5-oxadiazol-3-yl)meth (3R)-1-[(2-fluoro-5-methoxy-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) 1.39 5.48 -53.33 2 8 1 93 393.439 7 ↓
Mid Mid (pH 6-8) 1.39 3.39 -14.72 1 8 0 92 392.431 7 ↓

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

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