UCSF

ZINC66914042

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Substance Information

In ZINC since Heavy atoms Benign functionality
September 3rd, 2011 23 No

Popular Name: (2S)-2-[(2S,6R)-2,6-dimethylmorpholin-4-yl]-N-[[(3S)-1,1-dioxothiolan-3-yl]methyl]-3-methyl-butanami (2S)-2-[(2S,6R)-2,6-dimethylmorp…

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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) 1.03 1.82 -18.51 1 6 0 76 346.493 5 ↓
Lo Low (pH 4.5-6) 1.03 3.9 -50.44 2 6 1 77 347.501 5 ↓

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

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