UCSF

ZINC08215981

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) -5.35 -12.35 -184.7 8 19 -3 328 543.363 7

Vendor Notes

Note Type Comments Provided By
UniProt Database Links CASS_RICCO; OGL_ERWCT; PGT1_LITER; PGT2_LITER ChEBI

Activity (Go SEA)

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