UCSF

ZINC19616445

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) 2.05 5.59 -28.93 2 2 1 16 243.733 2
Hi High (pH 8-9.5) 2.05 3.65 -3.05 1 2 0 15 242.725 2
Lo Low (pH 4.5-6) 2.05 5.28 -37.86 2 2 1 20 243.733 2

Activity (Go SEA)

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