UCSF

ZINC04726084

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) 1.45 1.67 -8.51 3 6 0 97 282.303 2
Ref Reference (pH 7) 1.45 0.95 -9.55 3 6 0 97 282.303 2
Lo Low (pH 4.5-6) 1.45 1.99 -53.08 4 6 1 99 283.311 2

Activity (Go SEA)

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