UCSF

ZINC49134716

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Substance Information

In ZINC since Heavy atoms Benign functionality
September 24th, 2010 17 No

Popular Name: N'-(3-cyanophenyl)-N,N,N'-trimethyl-oxamide N'-(3-cyanophenyl)-N,N,N'-trimet…

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Vendors

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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) 0.00 4.81 -7.26 0 5 0 64 231.255 2 ↓

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