UCSF

ZINC42131254

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Substance Information

In ZINC since Heavy atoms Benign functionality
April 25th, 2010 14 Yes

Popular Name: 3-methyl-5-[(1-methylimidazol-2-yl)sulfanylmethyl]-1,2,4-oxadiazole 3-methyl-5-[(1-methylimidazol-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) 0.59 3.4 -9.49 0 5 0 57 210.262 3 ↓
Mid Mid (pH 6-8) 0.59 3.89 -35.82 1 5 1 58 211.27 3 ↓

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

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