UCSF

ZINC19230112

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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) 2.82 7.87 -39.94 2 2 1 20 253.369 3
Hi High (pH 8-9.5) 2.82 6.52 -2.77 1 2 0 15 252.361 3

Vendor Notes

Note Type Comments Provided By
MP 16 - 18 Enamine Building Blocks
MP 16...18 Enamine Building Blocks
MP 85-88° Matrix Scientific
Mp [°C] 88 - 93 Acros Organics
purity 9.500000000000000e+001 Enamine Building Blocks
melting_point 91 - 92 KeyOrganics
Melting_Point 91-92? Alfa-Aesar
Melting_Point 91-92° Alfa-Aesar
purity 95 Enamine Building Blocks
Purity 97% Fluorochem
H phrase H302: Harmful if swallowed Acros Organics
Warnings IRRITANT Matrix Scientific
P phrase P301+ P312: IF SWALLOWED: Call a POISON CENTER or doctor/physician if you feel unwell Acros Organics
R phrase R22: Harmful if swallowed. Acros Organics
Hazard XN: Harmful Acros Organics

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