UCSF

ZINC22687501

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
December 19th, 2008 26 Yes

Popular Name: (2S)-N-[[(2R)-4-benzylmorpholin-2-yl]methyl]-2,3-dihydrobenzothiophene-2-carboxamide (2S)-N-[[(2R)-4-benzylmorpholin-…

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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) 2.72 7.34 -11.05 1 4 0 42 368.502 5 ↓
Lo Low (pH 4.5-6) 2.72 9.68 -48.44 2 4 1 43 369.51 5 ↓

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

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