UCSF

ZINC20219367

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) 2.35 8.88 -65.4 2 9 0 116 469.538 10
Hi High (pH 8-9.5) 2.35 6.4 -55.31 1 9 -1 115 468.53 10
Lo Low (pH 4.5-6) 2.44 8.45 -52.26 2 9 1 110 470.546 10

Activity (Go SEA)

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