UCSF

ZINC49400806

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
September 28th, 2010 20 No

Popular Name: 2-[[(3R)-1,1-dioxothiolan-3-yl]-methyl-amino]-N-[[(2R)-tetrahydropyran-2-yl]methyl]acetamide 2-[[(3R)-1,1-dioxothiolan-3-yl]-…

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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) 0.35 1.67 -56.54 2 6 1 77 305.42 5 ↓
Hi High (pH 8-9.5) 0.35 -0.51 -17.39 1 6 0 76 304.412 5 ↓

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

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