UCSF

ZINC01846728

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) 2.93 8.76 -42.25 2 5 1 60 305.398 6
Hi High (pH 8-9.5) 3.12 4.92 -42.53 0 5 -1 65 303.382 6
Hi High (pH 8-9.5) 3.12 7.08 -29.38 1 5 0 66 304.39 6

Activity (Go SEA)

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