In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
November 7th, 2005 | 22 | 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) | -3.34 | -18.14 | -11.86 | 7 | 10 | 0 | 169 | 326.298 | 3 | ↓ |
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 |