UCSF

ZINC22755895

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Substance Information

In ZINC since Heavy atoms Benign functionality
December 20th, 2008 28 Yes

Popular Name: N-[(2R)-3-ethyl-2-morpholino-pentyl]-2-[(2-phenoxyacetyl)amino]acetamide N-[(2R)-3-ethyl-2-morpholino-pen…

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Download: MOL2 SDF SMILES Flexibase

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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) 2.70 7.24 -13.43 2 7 0 80 391.512 11 ↓
Mid Mid (pH 6-8) 2.70 7.68 -46.77 3 7 1 81 392.52 11 ↓

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

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