UCSF

ZINC40164444

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) -6.00 4 -217.62 6 16 -3 293 515.452 19
Hi High (pH 8-9.5) -6.00 3.59 -261.32 5 16 -4 291 514.444 19

Activity (Go SEA)

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