UCSF

ZINC65548795

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Substance Information

In ZINC since Heavy atoms Benign functionality
July 20th, 2011 23 No

Popular Name: (2R,5S)-2-(2H-benzimidazol-2-ylmethylsulfanyl)-5-(3-bromophenyl)-2,5-dihydro-1,3,4-oxadiazole (2R,5S)-2-(2H-benzimidazol-2-ylm…

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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) 4.32 1.78 -187.79 3 5 3 64 392.302 4 ↓
Hi High (pH 8-9.5) 4.32 0.61 -100.68 2 5 2 62 391.294 4 ↓

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

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