UCSF

ZINC02564240

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) 3.64 4.34 -7.15 4 4 0 82 333.363 3
Lo Low (pH 4.5-6) 3.64 4.58 -35.01 5 4 1 83 334.371 3

Activity (Go SEA)

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