| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 3rd, 2011 | 27 | No |
Popular Name: N-[3-[(4-methoxyphenyl)methoxymethyl]phenyl]-2-thioxo-1H-pyridine-3-carboxamide N-[3-[(4-methoxyphenyl)methoxyme…
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| 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) | 3.13 | 8.63 | -38.36 | 2 | 5 | 0 | 63 | 380.469 | 7 | ↓ |
| Mid Mid (pH 6-8) | 3.86 | 8.27 | -65.09 | 1 | 5 | -1 | 60 | 379.461 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![N-[3-(benzoxymethyl)phenyl]-2-thioxo-1H-pyridine-3-carboxamide](http://zinc12.docking.org/img/rings/421379.gif)