| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 17th, 2007 | 14 | Yes |
Popular Name: sedoheptulose sedoheptulose
Find On: PubMed — Wikipedia — Google
CAS Number: 7634-39-1
CHEBI:9080; CHEBI:15071; CHEBI:20903; CHEBI:26622
| 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) | -3.92 | -10.26 | -16.55 | 6 | 7 | 0 | 138 | 210.182 | 6 | ↓ |
| Hi High (pH 8-9.5) | -3.92 | -9.51 | -58.47 | 5 | 7 | -1 | 141 | 209.174 | 6 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| UniProt Database Links | ACBC_ACTS5; FBSB1_ACAM1; FBSB2_ACAM1; FBSB_ANAVT; FBSB_CYAA5; FBSB_GLOVI; FBSB_MICAN; FBSB_NOSS1; FBSB_PROM0; FBSB_PROM1; FBSB_PROM2; FBSB_PROM3; FBSB_PROM5; FBSB_PROM9; FBSB_PROMA; FBSB_PROMM; FBSB_PROMP; FBSB_PROMS; FBSB_PROMT; FBSB_SYNE7; FBSB_SYNJA; F | ChEBI |
| Patent Database Links | US2005267169 | ChEBI |
