UCSF

ZINC37120572

Substance Information

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

Other Names:

MFCD13783723

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) 4.87 10.33 -52.51 1 3 -1 52 282.363 4
Lo Low (pH 4.5-6) 4.87 8.36 -7.54 2 3 0 49 283.371 4

Vendor Notes

Note Type Comments Provided By
MP 211 - 213 Enamine Building Blocks
MP 211...213 Enamine Building Blocks
purity 9.500000000000000e+001 Enamine Building Blocks Enamine Building Blocks

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