UCSF

ZINC20303455

Substance Information

In ZINC since Heavy atoms Benign functionality
November 19th, 2008 13 Yes

Other Names:

MFCD11174791

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) -0.81 2.79 -41.52 2 4 1 51 188.247 4
Hi High (pH 8-9.5) -0.81 0.51 -7.35 1 4 0 50 187.239 4

Vendor Notes

Note Type Comments Provided By
purity 9.500000000000000e+001 Enamine Building Blocks Enamine Building Blocks

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