UCSF

ZINC32508907

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) -3.74 3.95 -57.54 6 6 0 136 296.414 7
Hi High (pH 8-9.5) -3.74 3.64 -65.16 5 6 -1 134 295.406 7

Activity (Go SEA)

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