UCSF

ZINC02037243

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) 5.77 2.48 -44.94 0 2 -1 40 241.395 12

Vendor Notes

Note Type Comments Provided By
UniProt Database Links CRTO_STAA3; CRTO_STAA8; CRTO_STAAB; CRTO_STAAC; CRTO_STAAE; CRTO_STAAM; CRTO_STAAN; CRTO_STAAR; CRTO_STAAS; CRTO_STAAW; CRTO_STAHJ ChEBI

Activity (Go SEA)

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