UCSF

ZINC22583202

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) -3.93 0.61 -42.27 5 4 1 79 215.28 3
Hi High (pH 8-9.5) -3.93 0.42 -6 4 4 0 78 214.272 3

Activity (Go SEA)

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