| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 4th, 2010 | 18 | Yes |
Popular Name: [5-(3-hydroxyprop-1-ynyl)-2-thienyl]-(4-methyl-1-piperidyl)methanone [5-(3-hydroxyprop-1-ynyl)-2-thie…
| 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) | 2.23 | 4.98 | -10.21 | 1 | 3 | 0 | 41 | 263.362 | 1 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
