UCSF

ZINC02119731

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) -2.99 -8.17 -14.25 4 6 0 107 178.14 2

Vendor Notes

Note Type Comments Provided By
MP 153 TCI

Activity (Go SEA)

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