UCSF

ZINC37856572

Substance Information

In ZINC since Heavy atoms Benign functionality
December 2nd, 2009 16 Yes

Other Names:

MFCD12811632

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) 1.65 2.1 -6.21 2 2 0 32 237.196 5
Mid Mid (pH 6-8) 1.65 3.44 -51.08 3 2 1 37 238.204 5

Vendor Notes

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

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