UCSF

ZINC36109966

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Substance Information

In ZINC since Heavy atoms Benign functionality
October 23rd, 2009 28 No

Popular Name: (2S)-N-[(1S)-2-(diethylamino)-2-oxo-1-phenyl-ethyl]-1-(2,2,2-trifluoroacetyl)pyrrolidine-2-carboxami (2S)-N-[(1S)-2-(diethylamino)-2-…

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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) 1.77 7.46 -15.22 1 6 0 70 399.413 7 ↓

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

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