UCSF

ZINC00208065

Substance Information

In ZINC since Heavy atoms Benign functionality
July 23rd, 2004 19 No

Other Names:

MFCD00891735

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) 2.81 8.66 -46.39 0 4 -1 44 267.337 3
Lo Low (pH 4.5-6) 2.09 8.15 -10.85 1 4 0 47 268.345 3

Vendor Notes

Note Type Comments Provided By
MP 179 - 181 Enamine Building Blocks
MP 179...181 Enamine Building Blocks
purity 9.500000000000000e+001 Enamine Building Blocks Enamine Building Blocks

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