UCSF

ZINC05178829

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) -2.18 -2.36 -15.06 2 8 0 96 326.386 19

Vendor Notes

Note Type Comments Provided By
BP 244 / 0.6 TCI

Activity (Go SEA)

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