UCSF

ZINC56871298

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) 1.93 5.23 -17.86 3 10 0 118 547.656 4
Hi High (pH 8-9.5) 1.93 6.03 -50.37 2 10 -1 121 546.648 4

Activity (Go SEA)

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