UCSF

ZINC67561330

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Substance Information

In ZINC since Heavy atoms Benign functionality
September 11th, 2011 27 Yes

Popular Name: (7S)-7-(4-fluorophenyl)-2-[5-(2-methoxyethyl)-1,2,4-oxadiazol-3-yl]-5,6,7,8-tetrahydro-1H-imidazo[4, (7S)-7-(4-fluorophenyl)-2-[5-(2-…

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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) 2.46 2.83 -20.69 2 8 0 106 371.372 5 ↓
Lo Low (pH 4.5-6) 2.46 3.26 -37.43 3 8 1 107 372.38 5 ↓

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

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