UCSF

ZINC02382426

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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) 2.76 -0.65 -39.86 2 1 1 17 182.674 1

Vendor Notes

Note Type Comments Provided By
BP 130-132°/15mm Oakwood Chemical
MP 157 - 159 Enamine Building Blocks
MP 157...159 Enamine Building Blocks
MP 34° Oakwood Chemical
purity 9.500000000000000e+001 Enamine Building Blocks Enamine Building Blocks
Purity 95% Fluorochem
Warnings IRRITANT Matrix Scientific

Activity (Go SEA)

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