UCSF

ZINC08860458

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) 1.81 10.46 -96.99 5 8 -1 157 495.662 20
Hi High (pH 8-9.5) 1.81 10.13 -92.98 4 8 -2 156 494.654 20
Lo Low (pH 4.5-6) 1.81 8.6 -63.65 6 8 0 154 496.67 20

Activity (Go SEA)

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