UCSF

ZINC17989920

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
September 29th, 2008 34 Yes

Popular Name: [(1R)-1-methyl-2-oxo-2-[[2-oxo-2-[(2,3,4-trifluorophenyl)amino]ethyl]amino]ethyl] [(1R)-1-methyl-2-oxo-2-[[2-oxo-2…

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Download: MOL2 SDF SMILES Flexibase

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) 2.04 7.48 -17.13 2 9 0 114 479.411 9 ↓

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

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