UCSF

ZINC19504198

Substance Information

In ZINC since Heavy atoms Benign functionality
November 2nd, 2008 18 No

Other Names:

MFCD09944125

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) 2.07 3.75 -9.96 1 5 0 62 251.261 2
Ref Reference (pH 7) 1.88 3.39 -11.78 2 5 0 65 251.261 1

Vendor Notes

Note Type Comments Provided By
MP 183 - 185 Enamine Building Blocks
MP 183...185 Enamine Building Blocks
purity 9.500000000000000e+001 Enamine Building Blocks Enamine Building Blocks

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