| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 7th, 2005 | 12 | No |
Popular Name: D-Allose D-Allose
Find On: PubMed — Wikipedia — Google
CAS Numbers: 2595-97-3 , 3458-28-4 , 66-84-2 , 7283-09-2 , [7283-09-2]
| 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) | -2.64 | -12.1 | -8.76 | 5 | 6 | 0 | 110 | 180.156 | 1 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| Melting_Point | 143-146? | Alfa-Aesar |
| Melting_Point | 143-146° | Alfa-Aesar |
| Purity | 98% | Fluorochem |
| UniProt Database Links | ALSA_ECOLI; ALSB_ECOLI; ALSC_ECOLI; ALSE_ECOLI; ALSK_ECOLI; GLCD2_PICTO; P2OX_PHLGI; RPIB_ECOLI; RPIB_MYCTU | ChEBI |
| UniProt Database Links | RBSD1_RUBXD; RBSD1_STRGG; RBSD2_RUBXD; RBSD2_STRGG; RBSD_ACIAC; RBSD_ACTP2; RBSD_ACTP7; RBSD_ACTPJ; RBSD_ACTSZ; RBSD_AERHH; RBSD_AERS4; RBSD_ALISL; RBSD_BACA2; RBSD_BACAA; RBSD_BACAC; RBSD_BACAH; RBSD_BACAN; RBSD_BACC0; RBSD_BACC1; RBSD_BACC2; RBSD_BACC3 | ChEBI |
