UCSF

ZINC20087434

Substance Information

In ZINC since Heavy atoms Benign functionality
November 16th, 2008 15 Yes

Other Names:

MFCD11157692

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) 0.63 3.82 -39.83 2 4 1 44 212.317 5
Hi High (pH 8-9.5) 0.63 2.51 -7.14 1 4 0 39 211.309 5

Vendor Notes

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

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