| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 22nd, 2011 | 35 | No |
Popular Name: UDP-L-rhamnose UDP-L-rhamnose
| 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) | -4.59 | -10.46 | -137.29 | 6 | 18 | -2 | 282 | 548.287 | 8 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| UniProt Database Links | FLRT_CITMA; U78D1_ARATH | ChEBI |
No pre-computed analogs available. Try a structural similarity search.