UCSF

ZINC34881905

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Substance Information

In ZINC since Heavy atoms Benign functionality
September 30th, 2009 33 No

Popular Name: (Z)-3-(2-chlorophenyl)-N-[[4-ethyl-5-[2-(3-methoxyanilino)-2-oxo-ethyl]sulfanyl-1,2,4-triazol-3-yl]m (Z)-3-(2-chlorophenyl)-N-[[4-eth…

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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) 3.38 9.81 -17.97 2 8 0 98 485.997 10 ↓

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