UCSF

ZINC02378362

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) 3.69 10.51 -53.79 0 3 -1 57 259.325 3
Lo Low (pH 4.5-6) 3.69 8.29 -9.24 1 3 0 54 260.333 3

Activity (Go SEA)

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