UCSF

ZINC00139702

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) 0.87 4.04 -12.17 0 3 0 30 209.22 1

Activity (Go SEA)

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