| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 4th, 2006 | 32 | No |
Popular Name: 6-(3'-Triphosphoryl-1'-methylglyceryl)-7-methyl-7,8-dihydrobiopterin; C06149 6-(3'-Triphosphoryl-1'-methylgly…
| 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 |
|---|---|---|---|---|---|---|---|---|---|---|
| Mid Mid (pH 6-8) | -4.45 | -5.78 | -245.96 | 7 | 18 | -3 | 305 | 520.201 | 9 | ↓ |
| Lo Low (pH 4.5-6) | -4.45 | -5.52 | -207.06 | 8 | 18 | -2 | 307 | 521.209 | 9 | ↓ |
No pre-computed analogs available. Try a structural similarity search.