UCSF

ZINC20281505

Substance Information

In ZINC since Heavy atoms Benign functionality
November 19th, 2008 19 Yes

Other Names:

MFCD08445004

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) 0.88 2.71 -40.9 4 5 1 77 284.405 5
Hi High (pH 8-9.5) 0.88 0.42 -12.57 3 5 0 75 283.397 5

Vendor Notes

Note Type Comments Provided By
MP 101 - 103 Enamine Building Blocks
MP 101...103 Enamine Building Blocks
purity 9.500000000000000e+001 Enamine Building Blocks Enamine Building Blocks

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