UCSF

ZINC40163687

Substance Information

In ZINC since Heavy atoms Benign functionality
April 1st, 2010 21 Yes

Other Names:

MFCD17167224

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) 4.44 10.19 -51.91 0 3 -1 53 276.315 2
Lo Low (pH 4.5-6) 4.44 10.51 -38.38 1 3 0 54 277.323 2

Vendor Notes

Note Type Comments Provided By
MP 251 - 253 Enamine Building Blocks
MP 251...253 Enamine Building Blocks
purity 9.500000000000000e+001 Enamine Building Blocks Enamine Building Blocks

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