| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 16th, 2009 | 17 | Yes |
Popular Name: 5-ethyl-4-methyl-N-(2-thienylmethyl)thiophene-2-carboxamide 5-ethyl-4-methyl-N-(2-thienylmet…
| 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) | 3.50 | 6.88 | -6.82 | 1 | 2 | 0 | 29 | 265.403 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
