| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 1st, 2011 | 21 | Yes |
Popular Name: 4-ethyl-2-[(2-phenoxyacetyl)amino]thiazole-5-carboxylic 4-ethyl-2-[(2-phenoxyacetyl)amin…
| 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) | 2.46 | 7.2 | -56.98 | 1 | 6 | -1 | 91 | 305.335 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
