UCSF

ZINC01761750

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) 4.53 0.95 -35.18 2 3 1 33 304.241 7

Activity (Go SEA)

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