| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 26th, 2011 | 22 | Yes |
None
| 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 | 4.62 | -12.18 | 3 | 6 | 0 | 87 | 318.402 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![N-[2-keto-2-(1H-pyrazol-5-ylamino)ethyl]-4,5,6,7-tetrahydrobenzothiophene-2-carboxamide](http://zinc12.docking.org/img/rings/374805.gif)