| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 27th, 2004 | 14 | Yes |
| 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) | -3.53 | -7.33 | -114.08 | 7 | 6 | 1 | 124 | 204.25 | 7 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| UniProt Database Links | 2B11_HUMAN; 2B13_HUMAN; 2B14_HUMAN; 2B17_HUMAN; 2B18_HUMAN; 2B19_HUMAN; 2B1A_HUMAN; 2B1B_HUMAN; 2B1C_HUMAN; 2B1D_HUMAN; 2B1E_HUMAN; 2B1F_HUMAN; 2B1G_HUMAN; 4EBP1_BOVIN; 4EBP1_HUMAN; 4EBP1_MOUSE; 4EBP1_RAT; 4F2_HUMAN; 4F2_MOUSE; 4F2_RABIT; 4F2_RAT; 5HT1A_C | ChEBI |
