| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 19th, 2011 | 20 | Yes |
Popular Name: 5-[[(2S)-1,4-dioxan-2-yl]methylcarbamoylamino]pyridine-3-carboxylic 5-[[(2S)-1,4-dioxan-2-yl]methylc…
| 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) | -0.44 | 0.91 | -57.17 | 2 | 8 | -1 | 113 | 280.26 | 4 | ↓ |
| Lo Low (pH 4.5-6) | -0.44 | 1.37 | -57.29 | 3 | 8 | 0 | 114 | 281.268 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
