UCSF

ZINC06920439

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) 8.47 14.84 -45.16 0 2 -1 40 309.514 17
Lo Low (pH 4.5-6) 8.47 13.72 -6.62 1 2 0 37 310.522 17

Vendor Notes

Note Type Comments Provided By
UniProt Database Links CSGC_SALEN; ELOV3_MOUSE; TY1AB_YEASX; TY1A_YEASX; YB11A_YEAST; YB11B_YEAST; YB12A_YEAST; YB12B_YEAST; YD11A_YEAST; YD11B_YEAST; YD12A_YEAST; YD12B_YEAST; YD13A_YEAST; YD13B_YEAST; YD14A_YEAST; YD14B_YEAST; YD15A_YEAST; YD15B_YEAST; YE11A_YEAST; YE11B_YEAS ChEBI
Patent Database Links US2004122094; US2005130881; US2007197466 ChEBI

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