UCSF

ZINC02649921

Substance Information

In ZINC since Heavy atoms Benign functionality
November 1st, 2004 20 Yes

Other Names:

MFCD05262970

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) 4.61 9.58 -28 3 2 1 40 261.348 2
Mid Mid (pH 6-8) 4.61 9.23 -7.25 2 2 0 39 260.34 2

Vendor Notes

Note Type Comments Provided By
MP 110 - 112 Enamine Building Blocks
MP 110...112 Enamine Building Blocks
purity 9.500000000000000e+001 Enamine Building Blocks Enamine Building Blocks

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Analogs ( Draw Identity 99% 90% 80% 70% )