UCSF

ZINC02001884

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) 2.65 -1.47 -45.43 4 7 1 95 380.509 10

Activity (Go SEA)

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