UCSF

ZINC03875971

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) 3.99 8.87 -6.2 1 2 0 37 316.485 1

Vendor Notes

Note Type Comments Provided By
UniProt Database Links AKC1H_MOUSE; AKC1H_RAT; DHB2_HUMAN ChEBI
Patent Database Links EP1872775 ChEBI

Activity (Go SEA)

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