UCSF

ZINC69209446

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Substance Information

In ZINC since Heavy atoms Benign functionality
October 20th, 2011 29 No

Popular Name: 2-[(oxoBLAHyl)methylsulfanyl]-N-[(1R,2R,4R)-1,7,7-trimethylnorbornan-2-yl]acetamide 2-[(oxoBLAHyl)methylsulfanyl]-N-…

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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) 3.77 10.4 -20.13 2 5 0 75 431.627 5 ↓
Hi High (pH 8-9.5) 4.23 7.95 -58.49 1 5 -1 78 430.619 5 ↓

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

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