| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 1st, 2008 | 20 | Yes |
Popular Name: (2S)-N-[2-(2-thienyl)ethyl]-3,4-dihydro-2H-1,4-benzoxazine-2-carboxamide (2S)-N-[2-(2-thienyl)ethyl]-3,4-…
| 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) | 2.46 | 5.56 | -18.13 | 2 | 4 | 0 | 50 | 288.372 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![N-[2-(2-thienyl)ethyl]-3,4-dihydro-2H-1,4-benzoxazine-2-carboxamide](http://zinc12.docking.org/img/rings/46599.gif)