UCSF

ZINC68592287

Substance Information

In ZINC since Heavy atoms Benign functionality
October 6th, 2011 16 Yes

Other Names:

MFCD18917294

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) 0.60 2.14 -12.05 2 5 0 72 220.276 2

Vendor Notes

Note Type Comments Provided By
MP 211 - 213 Enamine Building Blocks
MP 211...213 Enamine Building Blocks
purity 9.500000000000000e+001 Enamine Building Blocks Enamine Building Blocks

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