| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 7th, 2005 | 22 | Yes |
Popular Name: Pro-Pro-Pro Pro-Pro-Pro
None
| 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) | -2.24 | -2.71 | -84.98 | 2 | 7 | 0 | 97 | 309.366 | 3 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| UniProt Database Links | EI2BG_CAEEL; FYPP1_ARATH; FYPP3_ARATH; FYPP_PEA; GLC7A_CAEBR; GLC7A_CAEEL; GLC7B_CAEBR; GLC7B_CAEEL; HNT2_YEAS1; HNT2_YEAS2; HNT2_YEAS6; HNT2_YEAS7; HNT2_YEAS8; HNT2_YEAST; IFIT1_HUMAN; IFIT1_MACFA; IFIT1_MOUSE; IFIT5_HUMAN; IGF1R_BOVIN; IGF1R_HUMAN; IGF1 | ChEBI |
