UCSF

ZINC35892811

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Substance Information

In ZINC since Heavy atoms Benign functionality
October 14th, 2009 24 Yes

Popular Name: (7S)-2-isobutyl-7-methyl-4-(1-piperidyl)-5,6,7,8-tetrahydrobenzothiopheno[2,3-d]pyrimidine (7S)-2-isobutyl-7-methyl-4-(1-pi…

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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) 5.49 12.74 -6.14 0 3 0 29 343.54 3 ↓

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