| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 29th, 2011 | 26 | Yes |
Popular Name: (3R)-1-oxo-N-[[3-(3-pyridyl)-1H-1,2,4-triazol-5-yl]methyl]isochromane-3-carboxamide (3R)-1-oxo-N-[[3-(3-pyridyl)-1H-…
| 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) | 0.86 | 6.5 | -19.56 | 2 | 8 | 0 | 110 | 349.35 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![1-keto-N-[[3-(3-pyridyl)-1H-1,2,4-triazol-5-yl]methyl]isochroman-3-carboxamide](http://zinc12.docking.org/img/rings/429646.gif)