| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 9th, 2011 | 23 | No |
Popular Name: N-[3-(diethylcarbamoyl)phenyl]-2-thioxo-1H-pyridine-3-carboxamide N-[3-(diethylcarbamoyl)phenyl]-2…
| 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) | 1.24 | 7.34 | -37.72 | 2 | 5 | 0 | 65 | 329.425 | 5 | ↓ |
| Mid Mid (pH 6-8) | 1.97 | 7 | -74.94 | 1 | 5 | -1 | 62 | 328.417 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
