UCSF

ZINC32839125

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) -4.53 -2.26 -85.48 4 8 -1 148 245.211 4
Hi High (pH 8-9.5) -4.53 -2.59 -110.91 3 8 -2 147 244.203 4

Activity (Go SEA)

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