UCSF

ZINC01664579

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) 2.90 2.81 -7.58 0 4 0 44 258.321 6

Activity (Go SEA)

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