UCSF

ZINC06483402

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) 1.70 -2.03 -17.3 5 8 0 141 332.264 2
Hi High (pH 8-9.5) 1.70 -1.09 -49.46 4 8 -1 143 331.256 2

Vendor Notes

Note Type Comments Provided By
UniProt Database Links Q8OMT_MENPI ChEBI

Activity (Go SEA)

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