UCSF

ZINC19909762

Substance Information

In ZINC since Heavy atoms Benign functionality
November 13th, 2008 18 Yes

Other Names:

MFCD01453905

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) 2.07 3.9 -7.92 1 4 0 43 244.294 5
Lo Low (pH 4.5-6) 2.07 4.28 -37.25 2 4 1 45 245.302 5

Vendor Notes

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

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Analogs ( Draw Identity 99% 90% 80% 70% )