UCSF

ZINC20267718

Substance Information

In ZINC since Heavy atoms Benign functionality
November 19th, 2008 20 Yes

Other Names:

MFCD02247119

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) 3.41 4.01 -8.2 2 4 0 72 274.412 5
Mid Mid (pH 6-8) 3.41 5.26 -53.66 3 4 1 76 275.42 5

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% )