UCSF

ZINC48637242

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Substance Information

In ZINC since Heavy atoms Benign functionality
September 18th, 2010 23 No

Popular Name: N'-cyclopentyl-N-[4-(4-methyl-1,2,4-triazol-3-yl)phenyl]oxamide N'-cyclopentyl-N-[4-(4-methyl-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) 1.26 6.57 -13.64 2 7 0 89 313.361 4 ↓

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