UCSF

ZINC20898811

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Substance Information

In ZINC since Heavy atoms Benign functionality
November 29th, 2008 22 No

Popular Name: (4R)-4-(2-allyloxyphenyl)-3-methyl-4,8-dihydro-1H-pyrazolo[5,4-e][1,4]thiazepin-7-one (4R)-4-(2-allyloxyphenyl)-3-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) 2.36 6.22 -9.69 2 5 0 67 315.398 4 ↓

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