UCSF

ZINC38605522

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) 3.52 8.97 -43.89 1 2 1 28 245.39 5
Hi High (pH 8-9.5) 3.52 8.51 -6.2 0 2 0 27 244.382 5

Activity (Go SEA)

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