| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 27th, 2010 | 20 | No |
Popular Name: 1-oxido-N-[3-(pyrimidin-2-ylamino)propyl]pyridin-1-ium-4-carboxamide 1-oxido-N-[3-(pyrimidin-2-ylamin…
| 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) | -1.00 | 4.72 | -24.72 | 2 | 7 | 0 | 92 | 273.296 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![1-keto-N-[3-(2-pyrimidylamino)propyl]isonicotinamide](http://zinc12.docking.org/img/rings/554364.gif)