UCSF

ZINC08554300

Substance Information

In ZINC since Heavy atoms Benign functionality
August 1st, 2006 10 No

Other Names:

MFCD06655524

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 3.13 -42.14 1 3 -1 38 172.258 2

Vendor Notes

Note Type Comments Provided By
MP 170 - 172 Enamine Building Blocks
MP 170...172 Enamine Building Blocks
purity 9.500000000000000e+001 Enamine Building Blocks Enamine Building Blocks

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