UCSF

ZINC12504592

Substance Information

In ZINC since Heavy atoms Benign functionality
May 16th, 2008 14 Yes

Other Names:

MFCD03651793

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) 3.20 6.9 -26.54 2 2 1 26 191.298 2
Hi High (pH 8-9.5) 3.20 6.44 -3.78 1 2 0 25 190.29 2

Vendor Notes

Note Type Comments Provided By
MP 75 - 77 Enamine Building Blocks
MP 75...77 Enamine Building Blocks
purity 9.500000000000000e+001 Enamine Building Blocks Enamine Building Blocks

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