UCSF

ZINC32917064

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) 4.41 9.85 -9.13 0 5 0 58 375.783 6

Activity (Go SEA)

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