UCSF

ZINC06093331

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) 0.06 -6.67 -10.85 3 8 0 124 271.225 3

Vendor Notes

Note Type Comments Provided By
MP 160 TCI

Activity (Go SEA)

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