UCSF

ZINC39712248

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) 1.81 4.74 -113.24 4 2 2 33 172.316 5
Hi High (pH 8-9.5) 1.81 3.55 -34.97 3 2 1 29 171.308 5
Mid Mid (pH 6-8) 1.81 3.38 -35.48 3 2 1 29 171.308 5

Vendor Notes

Note Type Comments Provided By
MP 60-62° Oakwood Chemical
Warnings IRRITANT Matrix Scientific

Activity (Go SEA)

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