| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 28th, 2010 | 18 | No |
Popular Name: N-methyl-N-[(2-methylthiazol-4-yl)methyl]-2-thioxo-1H-pyridine-3-carboxamide N-methyl-N-[(2-methylthiazol-4-y…
| 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) | 0.63 | 4.85 | -59.07 | 0 | 4 | -1 | 46 | 278.382 | 3 | ↓ |
| Mid Mid (pH 6-8) | -0.09 | 5.34 | -31.46 | 1 | 4 | 0 | 49 | 279.39 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
