| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 3rd, 2011 | 21 | Yes |
Popular Name: 3-[4-[[(1R)-1-(3-methyl-2-thienyl)ethyl]amino]phenyl]-1H-imidazol-2-one 3-[4-[[(1R)-1-(3-methyl-2-thieny…
| 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) | 3.00 | 7.63 | -13.82 | 2 | 4 | 0 | 50 | 299.399 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![1-[4-(2-thenylamino)phenyl]-4-imidazolin-2-one](http://zinc12.docking.org/img/rings/520530.gif)