UCSF

ZINC71589490

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
December 12th, 2011 27 Yes

Popular Name: (9aS)-8-[[2-(2-fluoro-5-methoxy-phenyl)-5-methyl-oxazol-4-yl]methyl]-3,4,6,7,9,9a-hexahydro-2H-pyraz (9aS)-8-[[2-(2-fluoro-5-methoxy-…

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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) 1.40 0.03 -16.26 1 7 0 71 374.416 4 ↓
Lo Low (pH 4.5-6) 1.40 2.29 -41.67 2 7 1 72 375.424 4 ↓

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

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