UCSF

ZINC32839168

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) -2.40 1.69 -71.28 4 6 0 108 278.308 4
Hi High (pH 8-9.5) -2.40 1.36 -63.83 3 6 -1 107 277.3 4

Activity (Go SEA)

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