UCSF

ZINC01689847

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) 2.56 -0.84 -2.9 0 1 0 12 126.199 0

Vendor Notes

Note Type Comments Provided By
MP 55 TCI
BP 75 / 12 TCI

Activity (Go SEA)

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