UCSF

ZINC28711407

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) 0.26 3.17 -62.1 4 12 -1 178 486.81 3

Activity (Go SEA)

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