UCSF

ZINC03861615

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) 1.69 6.24 -5.72 0 8 0 74 460.608 0

Activity (Go SEA)

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