UCSF

ZINC40165322

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) -4.53 -0.92 -69.03 4 8 -1 148 245.211 4
Hi High (pH 8-9.5) -4.53 -1.26 -107.2 3 8 -2 147 244.203 4

Activity (Go SEA)

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