| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 30th, 2011 | 23 | No |
Popular Name: N-carbamoyl-2-[2-[[2-(2-thienyl)acetyl]amino]anilino]acetamide N-carbamoyl-2-[2-[[2-(2-thienyl)…
| 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) | 1.51 | 2.66 | -24.62 | 5 | 7 | 0 | 113 | 332.385 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
