UCSF

ZINC33839075

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) 7.67 11.06 -15.94 2 5 0 74 436.298 4
Hi High (pH 8-9.5) 7.67 12.07 -61.2 1 5 -1 77 435.29 4

Activity (Go SEA)

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