UCSF

ZINC36984665

Substance Information

In ZINC since Heavy atoms Benign functionality
November 18th, 2009 14 Yes

Other Names:

MFCD06825512

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) 1.45 3.47 -5.74 2 3 0 48 186.214 2
Mid Mid (pH 6-8) 1.45 3.93 -33.26 3 3 1 49 187.222 2

Vendor Notes

Note Type Comments Provided By
MP 107 - 109 Enamine Building Blocks
MP 107...109 Enamine Building Blocks
purity 9.500000000000000e+001 Enamine Building Blocks Enamine Building Blocks

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