UCSF

ZINC17968769

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) -1.45 0.03 -46.45 6 6 1 112 128.115 0
Hi High (pH 8-9.5) -1.45 -0.47 -15.18 5 6 0 111 127.107 0

Vendor Notes

Note Type Comments Provided By
Patent Database Links EP1671986 ChEBI
UniProt Database Links TRIA_ACIAI ChEBI

Activity (Go SEA)

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

No pre-computed analogs available. Try a structural similarity search.