UCSF

ZINC69510277

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Substance Information

In ZINC since Heavy atoms Benign functionality
October 26th, 2011 25 Yes

Popular Name: N-[[(2S)-4-benzylmorpholin-2-yl]methyl]-2-(2-hydroxyphenyl)acetamide N-[[(2S)-4-benzylmorpholin-2-yl]…

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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) 2.42 3.77 -11.89 2 5 0 62 340.423 6 ↓
Lo Low (pH 4.5-6) 2.42 6.03 -47.8 3 5 1 63 341.431 6 ↓

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

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