UCSF

ZINC00608133

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) 3.22 8.48 -43.22 3 5 1 67 355.458 2
Hi High (pH 8-9.5) 3.22 6.36 -9.26 2 5 0 66 354.45 2

Vendor Notes

Note Type Comments Provided By
Patent Database Links US2007190023 ChEBI

Activity (Go SEA)

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