UCSF

ZINC05689275

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) 2.71 7.21 -36.21 1 2 1 14 206.309 2
Hi High (pH 8-9.5) 2.71 5.37 -3.04 0 2 0 12 205.301 2

Activity (Go SEA)

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