UCSF

ZINC54444281

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Substance Information

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

Popular Name: 3-[3-(2-fluorophenyl)-1,2,4-oxadiazol-5-yl]thiophen-2-amine 3-[3-(2-fluorophenyl)-1,2,4-oxad…

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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 4.9 -15.46 1 4 0 63 261.281 2 ↓
Mid Mid (pH 6-8) 3.04 3.96 -12.13 2 4 0 65 261.281 2 ↓

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

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