| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 29th, 2011 | 17 | Yes |
Popular Name: N-[2-(1,4,5,6-tetrahydropyrimidin-2-ylamino)ethyl]thiophene-2-carboxamide N-[2-(1,4,5,6-tetrahydropyrimidi…
| 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) | 0.64 | 3.5 | -35.61 | 4 | 5 | 1 | 67 | 253.351 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![N-[2-(1,4,5,6-tetrahydropyrimidin-2-ylamino)ethyl]thiophene-2-carboxamide](http://zinc12.docking.org/img/rings/429404.gif)