UCSF

ZINC33755642

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) -3.04 3.88 -66.17 3 8 -1 125 362.387 5
Lo Low (pH 4.5-6) -3.04 4.19 -94.53 4 8 0 126 363.395 5

Activity (Go SEA)

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