UCSF

ZINC30320731

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) -4.55 -8.03 -160.95 8 20 -2 317 587.328 8

Vendor Notes

Note Type Comments Provided By
UniProt Database Links FUCTA_DROME; FUT11_ARATH; FUT1_ALOBE; FUT1_ALOCA; FUT1_AOTAZ; FUT1_AOTNA; FUT1_ARATH; FUT1_ATEBE; FUT1_CALBN; FUT1_CALHU; FUT1_CEBAP; FUT1_GORGO; FUT1_HUMAN; FUT1_LAGLA; FUT1_LEOCY; FUT1_MOUSE; FUT1_PANTR; FUT1_PEA; FUT1_PIG; FUT1_RABIT; FUT1_RAT; FUT1_SA ChEBI

Activity (Go SEA)

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

No pre-computed analogs available. Try a structural similarity search.