UCSF

ZINC19427937

Substance Information

In ZINC since Heavy atoms Benign functionality
November 1st, 2008 12 No

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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) 0.44 2.25 -42.49 3 3 1 46 187.288 3
Hi High (pH 8-9.5) 0.44 0.93 -7.94 2 3 0 41 186.28 3

Vendor Notes

Note Type Comments Provided By
purity 9.500000000000000e+001 Enamine Building Blocks Enamine Building Blocks

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