| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 16th, 2010 | 25 | Yes |
Popular Name: 2-fluoro-N-[3-[(4-hydroxy-3,5-dimethyl-2-pyridyl)methylamino]-3-oxo-propyl]benzamide 2-fluoro-N-[3-[(4-hydroxy-3,5-di…
| 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) | 1.32 | 4.63 | -35.24 | 3 | 6 | 0 | 91 | 345.374 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![N-[3-keto-3-[(4-keto-1H-pyridin-2-yl)methylamino]propyl]benzamide](http://zinc12.docking.org/img/rings/426583.gif)