UCSF

ZINC38206511

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
January 12th, 2010 33 Yes

Popular Name: (7S)-7-(3,4-diethoxyphenyl)-N-(2,4-dimethylphenyl)-5-methyl-1,7-dihydrotetrazolo[1,5-a]pyrimidine-6- (7S)-7-(3,4-diethoxyphenyl)-N-(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) 3.91 11.37 -16.45 2 9 0 103 448.527 7 ↓
Lo Low (pH 4.5-6) 4.09 11.61 -38.61 3 9 1 108 449.535 7 ↓

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