UCSF

ZINC19842949

Substance Information

In ZINC since Heavy atoms Benign functionality
November 11th, 2008 18 No

Other Names:

MFCD11523433

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) 3.17 9.22 -40.61 0 4 -1 66 288.106 5
Lo Low (pH 4.5-6) 2.42 9.3 -11.41 0 4 0 60 289.114 6

Vendor Notes

Note Type Comments Provided By
MP 76 - 78 Enamine Building Blocks
MP 76...78 Enamine Building Blocks
purity 9.500000000000000e+001 Enamine Building Blocks Enamine Building Blocks

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