UCSF

ZINC38002124

Substance Information

In ZINC since Heavy atoms Benign functionality
December 21st, 2009 15 Yes

Other Names:

MFCD12819872

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) 2.15 2.62 -39.66 3 3 1 46 295.222 7
Mid Mid (pH 6-8) 2.15 1.35 -5.78 2 3 0 41 294.214 7

Vendor Notes

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

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