UCSF

ZINC19432529

Substance Information

In ZINC since Heavy atoms Benign functionality
November 1st, 2008 16 No

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) -1.97 0.69 -15.83 1 6 0 70 225.248 2
Mid Mid (pH 6-8) -1.97 2.06 -56.48 2 6 1 74 226.256 2

Vendor Notes

Note Type Comments Provided By
MP 279 - 281 Enamine Building Blocks
MP 279...281 Enamine Building Blocks
purity 9.500000000000000e+001 Enamine Building Blocks Enamine Building Blocks

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