| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 8th, 2011 | 22 | Yes |
Popular Name: N-[2-(2-dimethylaminoethylcarbamoyl)-3-thienyl]pyrazine-2-carboxamide N-[2-(2-dimethylaminoethylcarbam…
| 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) | 0.41 | 2.39 | -48.12 | 3 | 7 | 1 | 88 | 320.398 | 6 | ↓ |
| Hi High (pH 8-9.5) | 0.41 | -0.07 | -12.81 | 2 | 7 | 0 | 87 | 319.39 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
