UCSF

ZINC16895860

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Substance Information

In ZINC since Heavy atoms Benign functionality
September 10th, 2008 37 Yes

Popular Name: N-(2,4-dimethylphenyl)-3-[(1S)-1-[(2-isopropylphenyl)carbamoyl]propyl]-5-methyl-4-oxo-thieno[5,4-d]p N-(2,4-dimethylphenyl)-3-[(1S)-1…

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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) 5.80 14.07 -16.62 2 7 0 93 516.667 7 ↓

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