UCSF

ZINC02560788

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) 3.22 2.38 -12.44 0 5 0 55 305.374 6

Vendor Notes

Note Type Comments Provided By
MP 45 TCI
BP 51 / 1 TCI

Activity (Go SEA)

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