| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 8th, 2009 | 13 | Yes |
Popular Name: Asn-Gly Asn-Gly
| 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) | -3.16 | -4.39 | -53.59 | 6 | 7 | 0 | 140 | 189.171 | 5 | ↓ |
| Hi High (pH 8-9.5) | -3.16 | -4.75 | -43.47 | 5 | 7 | -1 | 138 | 188.163 | 5 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| UniProt Database Links | CRU1_ARATH; CRU2_ARATH; CRU3_ARATH; CRU4_ARATH; GFPL1_ZOASP; MA161_PINFU; MA162_PINFU; MA163_PINFU; MA165_PINFU; QID3_TRIHA; SBOA_BACSU | ChEBI |
