UCSF

ZINC05178853

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) 0.09 1.49 -5.6 0 1 0 23 87.147 1
Hi High (pH 8-9.5) 0.09 0.53 -36.52 0 1 -1 23 86.139 1

Activity (Go SEA)

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