UCSF

ZINC17176123

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) -2.47 -6.65 -29.55 6 9 0 158 253.218 3
Hi High (pH 8-9.5) -2.01 -7.77 -60.38 5 9 -1 161 252.21 3

Activity (Go SEA)

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