UCSF

ZINC00312247

Annotations

Vendors

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) 2.49 -0.43 -57.63 0 4 -1 66 249.249 2
Lo Low (pH 4.5-6) 2.49 -0.3 -55.91 1 4 0 67 250.257 2

Vendor Notes

Note Type Comments Provided By
MP 297 - 299 Enamine Building Blocks
MP 297...299 Enamine Building Blocks
purity 9.500000000000000e+001 Enamine Building Blocks Enamine Building Blocks
Warnings IRRITANT Matrix Scientific
Boiling_Point n.d. Squarix

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