UCSF

ZINC00031321

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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) 1.68 3.04 -7.8 0 3 0 30 191.23 2

Vendor Notes

Note Type Comments Provided By
MP 60 - 64 Enamine Building Blocks
MP 61 - 63 Enamine Building Blocks
MP 61...63 Enamine Building Blocks
MP 63 TCI
melting_point 65 - 67 KeyOrganics
MP 65-69° 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% )