UCSF

ZINC17746692

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) 2.09 2.55 -3.98 1 3 0 37 149.197 2
Ref Reference (pH 7) 2.09 2.62 -3.87 1 3 0 37 149.197 2
Ref Reference (pH 7) 2.36 3.13 -5.67 1 3 0 37 149.197 2
Ref Reference (pH 7) 2.36 3.43 -5.16 1 3 0 37 149.197 2

Vendor Notes

Note Type Comments Provided By
MP 81 TCI

Activity (Go SEA)

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