UCSF

ZINC00035891

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) 4.07 9.22 -49.88 0 4 -1 62 292.314 4
Lo Low (pH 4.5-6) 4.07 9.53 -39.46 1 4 0 63 293.322 4

Vendor Notes

Note Type Comments Provided By
MP 221°(dec) Oakwood Chemical
Warnings IRRITANT Matrix Scientific

Activity (Go SEA)

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