UCSF

ZINC04219016

Substance Information

In ZINC since Heavy atoms Benign functionality
November 15th, 2005 13 No

Other Names:

MFCD08271813

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) -0.93 3.53 -53.9 1 5 -1 72 203.243 2

Vendor Notes

Note Type Comments Provided By
MP 247 - 252 Enamine Building Blocks
MP 247...252 Enamine Building Blocks
purity 9.500000000000000e+001 Enamine Building Blocks Enamine Building Blocks

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