UCSF

ZINC19881622

Substance Information

In ZINC since Heavy atoms Benign functionality
November 12th, 2008 15 Yes

Other Names:

MFCD11139416

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) 2.47 3.48 -28.09 2 3 0 49 250.125 5
Mid Mid (pH 6-8) 2.47 2.82 -38.16 3 3 1 46 251.133 5
Mid Mid (pH 6-8) 2.47 1.29 -4.2 2 3 0 41 250.125 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% )