UCSF

ZINC06623352

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) 2.28 0.82 -57.74 3 8 -1 135 332.317 4
Hi High (pH 8-9.5) 2.28 0.9 -108.23 2 8 -2 137 331.309 4

Activity (Go SEA)

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