UCSF

ZINC05848241

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) 4.35 12.55 -39.82 1 3 1 23 328.476 10
Hi High (pH 8-9.5) 4.35 10.38 -5.86 0 3 0 22 327.468 10

Activity (Go SEA)

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