UCSF

ZINC06920385

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) 9.65 17.52 -1.88 1 1 0 20 382.717 24

Vendor Notes

Note Type Comments Provided By
PUBCHEM_PATENT_ID EP0815843A1 IBM Patent Data
Patent Database Links EP1757261; US2003120095; US2004152787; US2005033027; WO2007132479 ChEBI

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

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