UCSF

ZINC21951655

Substance Information

In ZINC since Heavy atoms Benign functionality
December 11th, 2008 16 Yes

Other Names:

MFCD08442471

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) 1.41 4.53 -54.41 3 4 1 49 220.296 1
Mid Mid (pH 6-8) 1.41 3.16 -10.71 2 4 0 44 219.288 1

Vendor Notes

Note Type Comments Provided By
MP 109 - 111 Enamine Building Blocks
MP 109...111 Enamine Building Blocks
purity 9.500000000000000e+001 Enamine Building Blocks Enamine Building Blocks

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