UCSF

ZINC04096990

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) -0.49 -6.93 -59.61 4 13 -1 194 402.28 7
Lo Low (pH 4.5-6) -0.49 -6.79 -69.31 5 13 0 196 403.288 7
Lo Low (pH 4.5-6) -0.49 -6.8 -74.86 5 13 0 196 403.288 7

Vendor Notes

Note Type Comments Provided By
UniProt Database Links NPD_ECOLI; NPD_SALTY ChEBI

Activity (Go SEA)

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