UCSF

ZINC65501889

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Substance Information

In ZINC since Heavy atoms Benign functionality
July 17th, 2011 29 No

Popular Name: 5-[(1R)-1-[5-(5-isopropyl-2-methoxy-phenyl)-4-phenyl-imidazol-1-yl]ethyl]-5H-tetrazole 5-[(1R)-1-[5-(5-isopropyl-2-meth…

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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) 4.75 7.75 -10.25 0 7 0 77 388.475 6 ↓
Mid Mid (pH 6-8) 4.75 8.25 -37.41 1 7 1 78 389.483 6 ↓

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

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