UCSF

ZINC14234780

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) 5.43 10.92 -11.24 2 5 0 84 424.622 17

Vendor Notes

Note Type Comments Provided By
Patent Database Links EP1541151; EP1681059; EP1916002; US2005176765; US2007249581; US2007249602; US2007249731; WO2007127711 ChEBI

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

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