In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
November 15th, 2005 | 23 | No |
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) | -4.30 | -16.94 | -11.92 | 8 | 11 | 0 | 190 | 342.297 | 4 | ↓ |
Note Type | Comments | Provided By |
---|---|---|
UniProt Database Links | AGLA_THENE; AGLB_KLEPN; AGLU_CANTS; AMYG_CLOS0; IMA2_YEAST; IMA5_YEAST; IMD_ARTGO; KOJP_THEBR; MAL11_YEAST; MALX2_YEAST; MALX3_YEAST; MALX4_YEAST; MLECA_XENLA; MLECB_XENLA; O16G1_BACSU; O16G2_BACSU; O16G3_BACSU; O16G_BACCE; O16G_BACCO; O16G_BACF5; O16G_BA | ChEBI |
Patent Database Links | EP1588629; EP1679077; EP1832179; EP1887017; EP1923060; EP1961409; US2003139594; US2005267169; US2007196508; WO2006104387; WO2007112492 | ChEBI |
PUBCHEM_PATENT_ID | US5280111 | IBM Patent Data |