UCSF

ZINC62797067

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Substance Information

In ZINC since Heavy atoms Benign functionality
May 13th, 2011 21 No

Popular Name: 5-[3-(benzofuran-2-yl)-1,2,4-oxadiazol-5-yl]-4-methyl-thiophen-2-amine 5-[3-(benzofuran-2-yl)-1,2,4-oxa…

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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) 3.58 5.05 -9.35 1 5 0 76 297.339 2 ↓
Mid Mid (pH 6-8) 3.94 4.7 -13.3 2 5 0 78 297.339 2 ↓

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

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