UCSF

ZINC19439010

Substance Information

In ZINC since Heavy atoms Benign functionality
November 1st, 2008 16 No

Other Names:

MFCD08444878

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) 2.09 5.76 -10.98 0 3 0 39 213.236 4
Lo Low (pH 4.5-6) 2.09 6.2 -43.07 1 3 1 40 214.244 4

Vendor Notes

Note Type Comments Provided By
MP 112 - 114 Enamine Building Blocks
MP 112...114 Enamine Building Blocks
purity 9.500000000000000e+001 Enamine Building Blocks Enamine Building Blocks

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