UCSF

ZINC03888608

Substance Information

In ZINC since Heavy atoms Benign functionality
October 6th, 2005 14 No

Other Names:

MFCD06655121

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 5.44 -31.38 3 3 1 43 212.342 2
Lo Low (pH 4.5-6) 1.67 5.67 -95.07 4 3 2 45 213.35 2

Vendor Notes

Note Type Comments Provided By
MP 136 - 138 Enamine Building Blocks
MP 136...138 Enamine Building Blocks
purity 9.500000000000000e+001 Enamine Building Blocks Enamine Building Blocks

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Analogs ( Draw Identity 99% 90% 80% 70% )