UCSF

ZINC16158378

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) 2.73 5.91 -9.13 2 4 0 65 266.297 4
Lo Low (pH 4.5-6) 2.73 6.16 -34.14 3 4 1 66 267.305 4

Activity (Go SEA)

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