UCSF

ZINC00099375

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Substance Information

In ZINC since Heavy atoms Benign functionality
July 23rd, 2004 25 Yes

Popular Name: 1-isobutyl-2-[(2-isopropyl-5-methylphenoxy)methyl]-1H-benzimidazole 1-isobutyl-2-[(2-isopropyl-5-met…

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Download: MOL2 SDF SMILES Flexibase

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) 5.79 2.22 -9.32 0 3 0 27 336.479 6 ↓

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