| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 11th, 2009 | 29 | No |
Popular Name: N,N'-DIACETYLCHITOBIOSE N,N'-DIACETYLCHITOBIOSE
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CAS Number: 35061-50-8
| 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) | -4.89 | -13.51 | -20.71 | 8 | 13 | 0 | 215 | 424.403 | 10 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| UniProt Database Links | CHBF_ECOLI; CHBG_ECOLI; CHBP_VIBFU; CHBP_VIBPR; CHBR_ECOLI; ENASE_CHICK; ENASE_DANRE; ENASE_HUMAN; ENASE_MOUSE; LEC1_LABAL; LEC2_ULEEU; PNGF_ELIMR; PTQA_ECO57; PTQA_ECOL6; PTQA_ECOLI; PTQA_SHIFL; PTQB_ECO57; PTQB_ECOL6; PTQB_ECOLI; PTQC_ECOLI | ChEBI |
No pre-computed analogs available. Try a structural similarity search.