UCSF

ZINC04975331

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) 2.12 3.25 -7.1 0 3 0 43 224.3 6

Vendor Notes

Note Type Comments Provided By
BP 96 / 2.7 TCI

Activity (Go SEA)

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