UCSF

ZINC09915771

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) -3.92 -11.36 -17.07 6 7 0 138 210.182 6
Ref Reference (pH 7) -3.07 -11.35 -14.34 6 7 0 138 210.182 6
Hi High (pH 8-9.5) -3.92 -10.61 -59.44 5 7 -1 141 209.174 6

Activity (Go SEA)

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