| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 27th, 2010 | 19 | Yes |
Popular Name: N-(2-anilino-2-oxo-ethyl)-N-methyl-1H-triazole-4-carboxamide N-(2-anilino-2-oxo-ethyl)-N-meth…
| 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) | 0.63 | 2.66 | -15.29 | 2 | 7 | 0 | 91 | 259.269 | 4 | ↓ |
| Mid Mid (pH 6-8) | 0.63 | 2.64 | -47.49 | 1 | 7 | -1 | 89 | 258.261 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
