| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 18th, 2011 | 21 | Yes |
Popular Name: N-[1,1-dimethyl-2-oxo-2-(5-oxo-1,4-diazepan-1-yl)ethyl]thiophene-2-carboxamide N-[1,1-dimethyl-2-oxo-2-(5-oxo-1…
| 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) | 0.43 | 2.76 | -12.02 | 2 | 6 | 0 | 79 | 309.391 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![N-[2-keto-2-(5-keto-1,4-diazepan-1-yl)ethyl]thiophene-2-carboxamide](http://zinc12.docking.org/img/rings/408307.gif)