UCSF

ZINC32919076

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) 1.80 8.87 -86.66 1 4 0 49 250.342 4
Hi High (pH 8-9.5) 1.80 6.59 -57.89 0 4 -1 48 249.334 4

Activity (Go SEA)

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