| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 27th, 2010 | 23 | Yes |
Popular Name: 4-oxo-N-[[1-(2-thienyl)cyclopropyl]methyl]chromene-2-carboxamide 4-oxo-N-[[1-(2-thienyl)cycloprop…
| 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) | 3.19 | 8.06 | -10.85 | 1 | 4 | 0 | 59 | 325.389 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![4-keto-N-[[1-(2-thienyl)cyclopropyl]methyl]chromene-2-carboxamide](http://zinc12.docking.org/img/rings/595258.gif)