UCSF

ZINC33895814

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) -0.12 1.47 -41.11 3 4 1 57 201.29 5
Hi High (pH 8-9.5) -0.12 0.21 -8.59 2 4 0 53 200.282 5

Activity (Go SEA)

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