| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 21st, 2010 | 21 | Yes |
Popular Name: N-ethyl-5-(4-hydroxybut-1-ynyl)-N-[[(2S)-tetrahydrofuran-2-yl]methyl]thiophene-2-carboxamide N-ethyl-5-(4-hydroxybut-1-ynyl)-…
| 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) | 2.10 | 5.96 | -12.43 | 1 | 4 | 0 | 50 | 307.415 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
