UCSF

ZINC59356381

Substance Information

In ZINC since Heavy atoms Benign functionality
March 3rd, 2011 14 Yes

Other Names:

MFCD20652338

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) 1.69 5.52 -46.11 2 3 -1 66 192.238 4
Lo Low (pH 4.5-6) 1.69 3.64 -6.32 3 3 0 63 193.246 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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