UCSF

ZINC33826017

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) 4.77 10.76 -50.21 2 3 1 42 382.499 5
Hi High (pH 8-9.5) 4.77 8.69 -10.16 1 3 0 41 381.491 5

Activity (Go SEA)

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