UCSF

ZINC44831949

Substance Information

In ZINC since Heavy atoms Benign functionality
July 23rd, 2010 15 Yes

Other Names:

MFCD12024771

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) 1.67 3.88 -7.64 2 4 0 65 222.269 3
Mid Mid (pH 6-8) 1.67 4.34 -44.02 3 4 1 66 223.277 3

Vendor Notes

Note Type Comments Provided By
MP 206 - 208 Enamine Building Blocks
MP 206...208 Enamine Building Blocks
purity 9.500000000000000e+001 Enamine Building Blocks Enamine Building Blocks

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