| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 7th, 2005 | 29 | Yes |
Popular Name: N,n'-diacetylchitobiose N,n'-diacetylchitobiose
Find On: PubMed — Wikipedia — Google
CAS Numbers: 35061-50-8 , 577-76-4
35061-50-8; C01674; Chitobiose; Diacetylchitobiose; N,N'-Diacetylchitobiose
N-acetyl-beta-D-glucosaminyl-(1->4)-N-acetyl-alpha-D-glucosamine
| 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) | -4.37 | -19.47 | -24.81 | 8 | 13 | 0 | 207 | 424.403 | 6 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| UniProt Database Links | CHBF_ECOLI; CHBG_ECOLI; CHBP_VIBFU; CHBP_VIBPR; CHBR_ECOLI; CHB_VIBHA; CHIE_BETVU; CHIP_ECOLI; CHIP_SALTY; CHIQ_ECOLI; CHIQ_SALTY; CHIT1_HUMAN; CHIT1_MOUSE; CHIX_STROI; DIAC1_DICDI; DIAC2_DICDI; DIAC_BOVIN; DIAC_HUMAN; DIAC_MOUSE; DIAC_RAT; ENASE_CHICK; E | ChEBI |
| Patent Database Links | WO2007135114 | ChEBI |
