| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 28th, 2004 | 10 | Yes |
Popular Name: Pteridine Pteridine
| 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) | 0.13 | 1.81 | -10.95 | 0 | 4 | 0 | 52 | 132.126 | 0 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| Purity | 98% | Matrix Scientific |
| Patent Database Links | EP0791849; EP0985662; EP1439187; EP1477489; EP1479682; EP1731520; EP1834954; EP1882475; EP1894911; EP1941873; EP1958961; US2001020038; US2002102612; US2003147845; US2004029886; US2004235023; US2005020636; US2005049263; US2005137207; US2005214249; US200525 | ChEBI |
| UniProt Database Links | GLYA_AERPE; GLYA_ARCFU; GLYA_CALMQ; GLYA_CENSY; GLYA_HYPBU; GLYA_KORCO; GLYA_META3; GLYA_METBF; GLYA_METJA; GLYA_METKA; GLYA_METS3; GLYA_METS5; GLYA_METST; GLYA_METTH; GLYA_METTM; GLYA_NITMS; GLYA_PICTO; GLYA_PYRAB; GLYA_PYRAE; GLYA_PYRAR; GLYA_PYRCJ; GLY | ChEBI |
| Warnings | IRRITANT | Matrix Scientific |
No pre-computed analogs available. Try a structural similarity search.