UCSF

ZINC22214407

Substance Information

In ZINC since Heavy atoms Benign functionality
December 13th, 2008 11 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) 0.07 1.79 -35.05 1 3 1 20 157.237 2
Mid Mid (pH 6-8) 0.07 1.41 -36 1 3 1 20 157.237 2
Mid Mid (pH 6-8) 0.07 -0.68 -4.76 0 3 0 19 156.229 2

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% )