UCSF

ZINC17313056

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) 3.53 7.56 -7.6 2 4 0 72 240.262 3

Activity (Go SEA)

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