UCSF

ZINC12506035

Substance Information

In ZINC since Heavy atoms Benign functionality
May 16th, 2008 13 No

Other Names:

MFCD09802215

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) 0.63 5.08 -17.47 2 3 0 43 191.259 2
Mid Mid (pH 6-8) 0.63 5.48 -31.57 3 3 1 45 192.267 2

Vendor Notes

Note Type Comments Provided By
MP 144 - 146 Enamine Building Blocks
MP 144...146 Enamine Building Blocks
purity 9.500000000000000e+001 Enamine Building Blocks Enamine Building Blocks

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