UCSF

ZINC02545165

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) -1.13 4.92 -75.14 5 6 0 117 308.378 8
Hi High (pH 8-9.5) -1.13 5.74 -101.64 4 6 -1 120 307.37 8
Mid Mid (pH 6-8) -1.13 4.62 -52.23 4 6 -1 115 307.37 8

Vendor Notes

Note Type Comments Provided By
Notes Diastereoepimer of aminopeptidase inhibitor bestatin Apollo Scientific Bioactives

Activity (Go SEA)

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