UCSF

ZINC48569749

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Substance Information

In ZINC since Heavy atoms Benign functionality
September 17th, 2010 21 No

Popular Name: N'-(3-chloro-4-cyano-phenyl)-N-(2-furylmethyl)oxamide N'-(3-chloro-4-cyano-phenyl)-N-(…

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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) 1.24 3.81 -8.88 2 6 0 95 303.705 4 ↓

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