UCSF

ZINC19514019

Substance Information

In ZINC since Heavy atoms Benign functionality
November 2nd, 2008 13 Yes

Other Names:

MFCD16547528

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) 1.12 4.47 -94.77 5 3 2 56 185.315 4
Mid Mid (pH 6-8) -2.05 4.41 -31.64 5 3 1 56 184.307 4

Vendor Notes

Note Type Comments Provided By
MP 209 - 211 Enamine Building Blocks
MP 209...211 Enamine Building Blocks
purity 9.500000000000000e+001 Enamine Building Blocks Enamine Building Blocks

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