UCSF

ZINC49309895

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Substance Information

In ZINC since Heavy atoms Benign functionality
September 26th, 2010 26 No

Popular Name: N'-[3-(cyclopropylmethoxy)propyl]-N-[2-(2,2,2-trifluoroethoxy)phenyl]oxamide N'-[3-(cyclopropylmethoxy)propyl…

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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) 2.28 5.06 -9.68 2 6 0 77 374.359 11 ↓

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Analogs ( Draw Identity 99% 90% 80% 70% )

No pre-computed analogs available. Try a structural similarity search.