UCSF

ZINC04141711

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) -1.33 -2.73 -39.1 3 3 0 67 171.221 3

Vendor Notes

Note Type Comments Provided By
ALOGPS_SOLUBILITY 1.61e+00 g/l DrugBank-experimental
Melting_Point 255-263? dec Alfa-Aesar
MP 275-277 °C (dec.)(lit.) Indofine
purity 9.500000000000000e+001 Enamine Building Blocks Enamine Building Blocks
Purity 95% Fluorochem
SOLUBILITY Clear colorless solution Indofine

Activity (Go SEA)

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