| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 19th, 2011 | 24 | Yes |
| 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) | 1.89 | 5.6 | -10.89 | 1 | 5 | 0 | 58 | 342.468 | 5 | ↓ |
| Mid Mid (pH 6-8) | 1.89 | 7.87 | -40.73 | 2 | 5 | 1 | 59 | 343.476 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![N-[[1-(2-pyrimidylmethyl)-3,6-dihydro-2H-pyridin-5-yl]methyl]thiophene-2-carboxamide](http://zinc12.docking.org/img/rings/417861.gif)