| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 8th, 2011 | 25 | Yes |
Popular Name: N-[2-(dibutylcarbamoyl)-3-thienyl]pyrazine-2-carboxamide N-[2-(dibutylcarbamoyl)-3-thieny…
| 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 | 6.6 | -13.57 | 1 | 6 | 0 | 75 | 360.483 | 9 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
