UCSF

ZINC00039288

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) 2.99 -0.52 -13.16 2 5 0 79 284.267 2

Vendor Notes

Note Type Comments Provided By
M.P. 218-220 C Indofine
MP 220-222o C Indofine
APPEARANCE Small bright orange crystals Indofine

Activity (Go SEA)

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

No pre-computed analogs available. Try a structural similarity search.