UCSF

ZINC03896120

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) 0.74 -1.77 -51 0 7 -1 86 311.31 1

Vendor Notes

Note Type Comments Provided By
MP 189 TCI

Activity (Go SEA)

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