UCSF

ZINC13828181

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) 3.91 9.89 -52.43 2 5 -1 93 420.46 8
Lo Low (pH 4.5-6) 3.91 10.2 -65.46 3 5 0 95 421.468 8

Activity (Go SEA)

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