UCSF

ZINC00087597

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) 2.06 5.35 -5.18 0 2 0 34 164.204 0

Vendor Notes

Note Type Comments Provided By
ALOGPS_SOLUBILITY 1.69e+00 g/l DrugBank-experimental
Mp [°C] 109 - 114 Acros Organics
Patent Database Links EP1754514 ChEBI
UniProt Database Links FPOA_METMA; FPOB_METMA; FPOC_METMA; FPOD_METMA; FPOF_METMA; FPOH_METMA; FPOI_METMA; FPOJ_METMA; FPOK_METMA; FPOL_METMA; FPOM_METMA; FPON_METMA; FPOO_METMA; NAMA_BACSU ChEBI
S phrase S24/25: Avoid contact with skin and eyes. Acros Organics

Activity (Go SEA)

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