UCSF

ZINC30831788

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Substance Information

In ZINC since Heavy atoms Benign functionality
April 3rd, 2009 23 Yes

Popular Name: (7S)-7-[2-[(1R)-1-methylpropoxy]phenyl]-4,7-dihydrotetrazolo[1,5-a]pyrimidine-5-carboxylic (7S)-7-[2-[(1R)-1-methylpropoxy]…

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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) 1.86 8.15 -44.39 0 8 -1 105 314.325 5 ↓
Lo Low (pH 4.5-6) 1.86 7.89 -21.09 1 8 0 107 315.333 5 ↓

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