UCSF

ZINC00340668

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) 3.56 10.46 -43.47 1 2 1 22 254.353 5
Hi High (pH 8-9.5) 3.56 8.2 -7.05 0 2 0 20 253.345 5

Activity (Go SEA)

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