UCSF

ZINC01529206

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) -2.64 -10.25 -8.76 5 6 0 110 180.156 1

Vendor Notes

Note Type Comments Provided By
Patent Database Links US2003008833 ChEBI

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