UCSF

ZINC31291634

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) 2.62 16.39 -87.25 0 7 -1 100 485.56 8
Lo Low (pH 4.5-6) 2.62 16.56 -114.1 1 7 0 101 486.568 8
Lo Low (pH 4.5-6) 3.49 17.81 -117.34 1 7 0 99 486.568 9

Activity (Go SEA)

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