UCSF

ZINC36379430

Substance Information

In ZINC since Heavy atoms Benign functionality
October 28th, 2009 16 Yes

Other Names:

MFCD12197128

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) 1.39 0.48 -6.29 1 4 0 42 223.272 4
Mid Mid (pH 6-8) 1.39 2.77 -38.88 2 4 1 43 224.28 4

Vendor Notes

Note Type Comments Provided By
MP 183 - 185 Enamine Building Blocks
MP 183...185 Enamine Building Blocks
purity 9.500000000000000e+001 Enamine Building Blocks Enamine Building Blocks

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