UCSF

ZINC19366598

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) 2.12 6.99 -102.24 5 3 2 45 285.435 10
Lo Low (pH 4.5-6) 2.12 5.57 -43.6 4 3 1 41 284.427 10
Lo Low (pH 4.5-6) 2.12 6.98 -127.34 5 3 2 45 285.435 10

Activity (Go SEA)

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