UCSF

ZINC39115342

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) 1.21 3.83 -41.47 2 2 1 20 189.282 0
Hi High (pH 8-9.5) 1.21 2.48 -3.04 1 2 0 15 188.274 0

Activity (Go SEA)

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