UCSF

ZINC05844367

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) 3.18 7.79 -13.92 1 6 0 62 300.362 3
Hi High (pH 8-9.5) 3.18 8.45 -46.05 0 6 -1 65 299.354 3

Vendor Notes

Note Type Comments Provided By
Patent Database Links EP1088550; EP1493439; EP1520590; EP1767218; EP1767223; EP1920773; EP1938803; EP1952819; US2003013702; US2003026850; US2003109520; US2006135511; US2006148790; US2006281694; US2007196350; US2007202208; US2007232536; US2007237820; US2008214511; US2008280857 ChEBI

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

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