UCSF

ZINC13546270

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) -4.25 -3.15 -390.59 3 16 -4 262 499.105 8
Hi High (pH 8-9.5) -4.25 -2.62 -484.67 2 16 -5 264 498.097 8
Mid Mid (pH 6-8) -4.25 -4.31 -252.43 4 16 -3 259 500.113 8

Activity (Go SEA)

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

No pre-computed analogs available. Try a structural similarity search.