| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 28th, 2011 | 26 | Yes |
Popular Name: 3-[[(2S)-2-(dimethylamino)-2-(3-thienyl)ethyl]carbamoylamino]-N,N,4-trimethyl-benzamide 3-[[(2S)-2-(dimethylamino)-2-(3-…
| 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) | 1.99 | 7.51 | -51.69 | 3 | 6 | 1 | 66 | 375.518 | 6 | ↓ |
| Hi High (pH 8-9.5) | 1.99 | 5.32 | -19.15 | 2 | 6 | 0 | 65 | 374.51 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![1-phenyl-3-[2-(3-thienyl)ethyl]urea](http://zinc12.docking.org/img/rings/101282.gif)