| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 4th, 2010 | 19 | Yes |
Popular Name: 5-(4-hydroxybut-1-ynyl)-N-(2-thienylmethyl)thiophene-2-carboxamide 5-(4-hydroxybut-1-ynyl)-N-(2-thi…
| 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) | 2.40 | 4.47 | -7.89 | 2 | 3 | 0 | 49 | 291.397 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
