UCSF

ZINC37869859

Substance Information

In ZINC since Heavy atoms Benign functionality
December 17th, 2009 13 Yes

Other Names:

MFCD12151213

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) 0.55 1.3 -40.92 4 3 1 60 183.206 3
Mid Mid (pH 6-8) 0.55 0.16 -7.64 3 3 0 55 182.198 3

Vendor Notes

Note Type Comments Provided By
MP 153 - 155 Enamine Building Blocks
MP 153...155 Enamine Building Blocks
purity 9.500000000000000e+001 Enamine Building Blocks Enamine Building Blocks

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