UCSF

ZINC27641279

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) 2.28 0.95 -17.65 5 6 0 110 397.556 14

Activity (Go SEA)

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