UCSF

ZINC01696959

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) 2.56 0 -3.77 1 1 0 20 134.178 1

Vendor Notes

Note Type Comments Provided By
UniProt Database Links AIMT1_PIMAN; IGS1_PETHY ChEBI
PUBCHEM_PATENT_ID US4035502; US4804612 IBM Patent Data

Activity (Go SEA)

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