| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 4th, 2010 | 19 | Yes |
Popular Name: 5-(4-hydroxybut-1-ynyl)-N-[[(2S)-tetrahydrofuran-2-yl]methyl]thiophene-2-carboxamide 5-(4-hydroxybut-1-ynyl)-N-[[(2S)…
| 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) | 1.48 | 2.66 | -8.84 | 2 | 4 | 0 | 59 | 279.361 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
