UCSF

ZINC03647770

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) 1.98 -1.28 -20.27 4 7 0 118 379.891 3
Hi High (pH 8-9.5) 1.98 -1.99 -45.41 3 7 -1 120 378.883 3

Activity (Go SEA)

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