UCSF

ZINC34963204

Substance Information

In ZINC since Heavy atoms Benign functionality
October 2nd, 2009 12 No

Other Names:

MFCD16622120

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) 1.79 1.74 -6.65 3 3 0 47 174.15 3
Lo Low (pH 4.5-6) 1.79 1.53 -47.99 4 3 1 49 175.158 3

Vendor Notes

Note Type Comments Provided By
MP 179 - 181 Enamine Building Blocks
MP 179...181 Enamine Building Blocks
purity 9.500000000000000e+001 Enamine Building Blocks Enamine Building Blocks

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