UCSF

ZINC05733891

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) 0.95 1.42 -7.63 1 5 0 59 195.174 1
Hi High (pH 8-9.5) 0.95 2.47 -55.55 0 5 -1 62 194.166 1

Activity (Go SEA)

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