UCSF

ZINC63732891

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Substance Information

In ZINC since Heavy atoms Benign functionality
June 4th, 2011 23 No

Popular Name: (2S)-5-[[(2S)-5-methoxy-2H-benzimidazol-2-yl]sulfanylmethyl]-2-(2-thienyl)-2,3-dihydro-1,3,4-oxadiaz (2S)-5-[[(2S)-5-methoxy-2H-benzi…

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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) 3.31 0.73 -104.96 3 6 2 71 348.453 5 ↓

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

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