UCSF

ZINC04097487

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) -3.34 -18.14 -11.86 7 10 0 169 326.298 3

Vendor Notes

Note Type Comments Provided By
UniProt Database Links 3AT_PERFR; AK1C3_HUMAN; IH5GT_IRIHO; U73B2_ARATH ChEBI
PUBCHEM_PATENT_ID EP0065123A1; EP0132293A2; EP0132293B1; EP0301634A1; EP0301634B1; EP0319412A1; EP0319412B1; EP0332281A1; EP0332281B1; EP0349221A2; EP0349221B1; EP0416713A1; EP0416713B1; EP0416713B2; EP0420232B1; EP0420376A2; EP0420376B1; EP0424066A2; EP0424066B1; EP043339 IBM Patent Data
Patent Database Links EP1602652; EP1792607; US2005267169; US2007184007; WO2008131119 ChEBI

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