UCSF

ZINC19803226

Substance Information

In ZINC since Heavy atoms Benign functionality
November 10th, 2008 17 Yes

Other Names:

MFCD08271828

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) 1.06 3.43 -49.53 2 4 1 53 232.307 3
Hi High (pH 8-9.5) 1.06 2.02 -6.34 1 4 0 48 231.299 3

Vendor Notes

Note Type Comments Provided By
MP 65 - 67 Enamine Building Blocks
MP 65...67 Enamine Building Blocks
purity 9.500000000000000e+001 Enamine Building Blocks Enamine Building Blocks

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