| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 18th, 2008 | 27 | Yes |
Popular Name: 2-[[2-[5-(2-amino-2-oxo-ethyl)-4-methyl-thiazol-2-yl]sulfanylacetyl]amino]terephthalic 2-[[2-[5-(2-amino-2-oxo-ethyl)-4…
| 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) | 1.70 | 2.81 | -113.12 | 3 | 9 | -2 | 165 | 407.429 | 8 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
