UCSF

ZINC03287627

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Substance Information

In ZINC since Heavy atoms Benign functionality
November 7th, 2004 35 Yes

Popular Name: (2R)-N-(1,3-benzodioxol-5-yl)-2-[[5-(4-tert-butylphenyl)-4-cyclopentyl-1,2,4-triazol-3-yl]thio]propi (2R)-N-(1,3-benzodioxol-5-yl)-2-…

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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) 6.66 13.27 -14.54 1 7 0 78 492.645 7 ↓

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