UCSF

ZINC11990351

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Substance Information

In ZINC since Heavy atoms Benign functionality
March 22nd, 2008 33 No

Popular Name: (7R)-7-[4-[(4-tert-butylphenyl)methoxy]-3-methoxy-phenyl]-5-methyl-4,7-dihydrotetrazolo[1,5-a]pyrimi (7R)-7-[4-[(4-tert-butylphenyl)m…

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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) 3.74 9.36 -16.03 3 9 0 120 448.527 7 ↓
Lo Low (pH 4.5-6) 3.74 9.74 -38.39 4 9 1 122 449.535 7 ↓

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