UCSF

ZINC39972558

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Substance Information

In ZINC since Heavy atoms Benign functionality
March 20th, 2010 31 No

Popular Name: N-(2,1,3-benzothiadiazol-4-yl)-2-[[5-[(1S)-1-(2-chloro-5-methyl-phenoxy)ethyl]-4-methyl-1,2,4-triazo N-(2,1,3-benzothiadiazol-4-yl)-2…

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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) 4.40 9.11 -18.34 1 8 0 95 474.999 7 ↓

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