UCSF

ZINC44075626

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) 5.71 12.77 -112.08 2 2 2 9 312.586 8
Hi High (pH 8-9.5) 5.71 10.88 -31.17 1 2 1 8 311.578 8

Vendor Notes

Note Type Comments Provided By
BP 145 / 5 TCI

Activity (Go SEA)

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