UCSF

ZINC20547314

Substance Information

In ZINC since Heavy atoms Benign functionality
November 24th, 2008 16 No

Other Names:

MFCD13195949

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) 2.93 7.28 -6.76 0 2 0 22 233.698 4
Lo Low (pH 4.5-6) 2.93 7.73 -37.33 1 2 1 23 234.706 4

Vendor Notes

Note Type Comments Provided By
MP 132 - 134 Enamine Building Blocks
MP 132...134 Enamine Building Blocks
purity 9.500000000000000e+001 Enamine Building Blocks Enamine Building Blocks

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