UCSF

ZINC00161358

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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) 1.76 3.47 -5.84 1 2 0 29 167.595 0
Hi High (pH 8-9.5) 2.72 2.15 -40.45 1 2 -1 39 166.587 0

Vendor Notes

Note Type Comments Provided By
Melting_Point 196-200? Alfa-Aesar
Melting_Point 196-200° Alfa-Aesar
MP 197 TCI
Purity 97% APIChem
Purity 98% Fluorochem
PUBCHEM_PATENT_ID EP0153818A2; EP0156603A2; EP0164860A1; EP0175551A1; EP0244918A2; EP0276500A2; EP0276500B1; EP0399748A2; EP0399748B1; EP0741702A1; US3972894; US3996264; US4056569; US4256640; US4556672; US4569942; US4652658; US4658037; US4665194; US4690943; US4721712; US47 IBM Patent Data
Warnings IRRITANT Matrix Scientific

Activity (Go SEA)

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