UCSF

ZINC32919783

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) 3.11 6.46 -45.37 2 4 1 32 332.512 8
Lo Low (pH 4.5-6) 3.11 8.8 -113.59 3 4 2 34 333.52 8

Activity (Go SEA)

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