| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 10th, 2011 | 16 | No |
(2S)-2-Amino-4-deoxychorismate; 2-Amino-2-deoxyisochorismate; C18054
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) | -0.58 | 3.34 | -99.39 | 3 | 6 | -1 | 117 | 224.192 | 4 | ↓ |
| Hi High (pH 8-9.5) | -0.58 | 3.01 | -113.91 | 2 | 6 | -2 | 116 | 223.184 | 4 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| UniProt Database Links | PABB_BACSU; SGCD_STRGL; SGCG_STRGL | ChEBI |
| UniProt Database Links | SGCD_STRGL; SGCG_STRGL | ChEBI |
No pre-computed analogs available. Try a structural similarity search.
