| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 11th, 2010 | 24 | Yes |
Popular Name: 3-[2-[2-methoxyethyl-[(3-methyl-2-thienyl)methyl]amino]ethyl]-1,3-benzoxazol-2-one 3-[2-[2-methoxyethyl-[(3-methyl-…
| 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) | 2.93 | 7.73 | -10.99 | 0 | 5 | 0 | 48 | 346.452 | 8 | ↓ |
| Mid Mid (pH 6-8) | 2.93 | 9.96 | -42.17 | 1 | 5 | 1 | 49 | 347.46 | 8 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![3-[2-(2-thenylamino)ethyl]-1,3-benzoxazol-2-one](http://zinc12.docking.org/img/rings/72648.gif)