UCSF

ZINC66323417

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) 4.33 6.65 -10.92 1 4 0 59 307.708 4
Hi High (pH 8-9.5) 4.33 7.42 -45.92 0 4 -1 62 306.7 4
Hi High (pH 8-9.5) 4.33 6.2 -33.28 0 4 -1 62 306.7 4

Vendor Notes

Note Type Comments Provided By
melting_point 1.720000000000000e+002 - 1.740000000000000e+002 KeyOrganics
melting_point 172 - 174 KeyOrganics
MP 172-174° Matrix Scientific
Purity >95% Matrix Scientific
Warnings IRRITANT Matrix Scientific

Activity (Go SEA)

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

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