UCSF

ZINC37267980

Substance Information

In ZINC since Heavy atoms Benign functionality
November 23rd, 2009 11 Yes

Other Names:

MFCD28118421

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) -0.48 -0.53 -41.38 3 3 1 40 159.253 4
Mid Mid (pH 6-8) -0.48 1.49 -30.54 3 3 1 40 159.253 4

Vendor Notes

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

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