UCSF

ZINC20160281

Substance Information

In ZINC since Heavy atoms Benign functionality
November 17th, 2008 15 No

Download: MOL2 SDF SMILES Flexibase

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) -0.28 5.8 -61.23 3 4 1 50 225.341 2
Mid Mid (pH 6-8) 0.45 5.64 -75.93 2 4 0 47 224.333 2

Vendor Notes

Note Type Comments Provided By
MP 318 - 320 Enamine Building Blocks
MP 318...320 Enamine Building Blocks
purity 9.500000000000000e+001 Enamine Building Blocks Enamine Building Blocks

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