UCSF

ZINC19257881

Substance Information

In ZINC since Heavy atoms Benign functionality
October 29th, 2008 12 Yes

Other Names:

MFCD09741460

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) 1.17 4.91 -117.39 4 2 2 32 172.316 2
Hi High (pH 8-9.5) 1.17 3.37 -39.5 3 2 1 31 171.308 2
Mid Mid (pH 6-8) 1.17 4.53 -27.23 3 2 1 30 171.308 2

Vendor Notes

Note Type Comments Provided By
purity 9.500000000000000e+001 Enamine Building Blocks Enamine Building Blocks

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