UCSF

ZINC54444817

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Substance Information

In ZINC since Heavy atoms Benign functionality
December 3rd, 2010 18 No

Popular Name: 3-[3-(2-furyl)-1,2,4-oxadiazol-5-yl]-4,5-dimethyl-thiophen-2-amine 3-[3-(2-furyl)-1,2,4-oxadiazol-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) 2.40 3.1 -13.69 1 5 0 76 261.306 2 ↓
Mid Mid (pH 6-8) 2.66 3.69 -10.13 2 5 0 78 261.306 2 ↓

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

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