UCSF

ZINC05934505

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) 2.39 0.58 -16.68 4 6 0 111 286.239 1
Hi High (pH 8-9.5) 2.39 1.39 -51.23 3 6 -1 114 285.231 1

Activity (Go SEA)

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