| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 26th, 2008 | 28 | Yes |
Popular Name: N-[(1R)-1-(4-methoxyphenyl)ethyl]-3-methyl-1-phenyl-thieno[4,5-d]pyrazole-5-carboxamide N-[(1R)-1-(4-methoxyphenyl)ethyl…
| 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) | 4.40 | 9.92 | -12.99 | 1 | 5 | 0 | 56 | 391.496 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![1H-thieno[2,3-c]pyrazole](http://zinc12.docking.org/img/rings/1577.gif)
![N-benzyl-1-phenyl-thieno[2,3-c]pyrazole-5-carboxamide](http://zinc12.docking.org/img/rings/75114.gif)