UCSF

ZINC39706399

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) 2.68 7.84 -114.18 3 2 2 21 212.381 2
Hi High (pH 8-9.5) 2.68 6.68 -31.5 2 2 1 16 211.373 2

Activity (Go SEA)

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