UCSF

ZINC19892716

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) 6.03 15.5 -23.13 1 6 0 74 521.679 10

Activity (Go SEA)

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