UCSF

ZINC63956343

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Substance Information

In ZINC since Heavy atoms Benign functionality
June 8th, 2011 26 No

Popular Name: 2-[[(5R)-1-[3-(trifluoromethyl)phenyl]tetrazolidin-5-yl]methylsulfanyl]-2H-benzimidazole 2-[[(5R)-1-[3-(trifluoromethyl)p…

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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) 3.99 5.14 -192.51 6 6 3 72 383.423 5 ↓
Hi High (pH 8-9.5) 3.99 5.17 -112.17 5 6 2 67 382.415 5 ↓

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

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