UCSF

ZINC16608085

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Substance Information

In ZINC since Heavy atoms Benign functionality
September 1st, 2008 35 Yes

Popular Name: N-[(1R,2S)-1-[[5-(1,3-benzodioxol-5-yl)-1,3,4-thiadiazol-2-yl]carbamoyl]-2-methyl-butyl]naphthalene- N-[(1R,2S)-1-[[5-(1,3-benzodioxo…

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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) 5.26 10.4 -17.69 2 8 0 102 488.569 7 ↓

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