UCSF

ZINC06276685

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) 2.52 6.97 -41.71 2 2 1 20 217.336 1
Hi High (pH 8-9.5) 2.52 5.67 -3.28 1 2 0 15 216.328 1

Activity (Go SEA)

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