UCSF

ZINC01529502

Substance Information

In ZINC since Heavy atoms Benign functionality
October 6th, 2004 12 No

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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) -1.97 -0.84 -53.9 1 4 -1 69 190.244 5

Vendor Notes

Note Type Comments Provided By
MP 103-106 °C(lit.) Indofine
Melting_Point 113-117? Alfa-Aesar
Melting_Point 113-117° Alfa-Aesar
MP 116 TCI
Purity 95% Fluorochem
Purity 98% Fluorochem
Notes Ph. Eur. Apollo Scientific Bioactives

Activity (Go SEA)

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