UCSF

ZINC39500132

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Substance Information

In ZINC since Heavy atoms Benign functionality
February 27th, 2010 28 No

Popular Name: 5-[(5R)-3-(4-methoxyphenyl)-4,5-dihydro-1,2,4-oxadiazol-5-yl]-N-methyl-N-[[(2R)-4-methyl-2H-imidazol 5-[(5R)-3-(4-methoxyphenyl)-4,5-…

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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) 1.61 4.79 -11.51 1 8 0 84 378.436 6 ↓
Mid Mid (pH 6-8) 1.61 4.99 -32.96 2 8 1 85 379.444 6 ↓
Lo Low (pH 4.5-6) 1.61 5.89 -98.36 3 8 2 87 380.452 6 ↓

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

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