UCSF

ZINC20294214

Substance Information

In ZINC since Heavy atoms Benign functionality
November 19th, 2008 16 Yes

Other Names:

MFCD11173578

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) 0.86 1.98 -33.52 5 4 1 74 220.296 3
Hi High (pH 8-9.5) 0.86 -0.31 -10.99 4 4 0 72 219.288 3

Vendor Notes

Note Type Comments Provided By
MP 121 - 123 Enamine Building Blocks
MP 121...123 Enamine Building Blocks
purity 9.500000000000000e+001 Enamine Building Blocks Enamine Building Blocks

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