UCSF

ZINC20899162

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Substance Information

In ZINC since Heavy atoms Benign functionality
November 29th, 2008 33 No

Popular Name: 6-hydroxy-3-(2-methoxyphenyl)-5-[(2S)-2-(2-thienyl)-2,3-dihydro-1,5-benzothiazepin-4-yl]-1H-pyrimidi 6-hydroxy-3-(2-methoxyphenyl)-5-…

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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) 3.80 10.39 -12.63 2 7 0 93 477.567 3 ↓
Hi High (pH 8-9.5) 4.14 9.01 -52.06 2 7 -1 99 476.559 4 ↓

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