| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 11th, 2011 | 15 | Yes |
Popular Name: 4-methyl-2-oxo-N-(1H-1,2,4-triazol-3-yl)-3H-thiazole-5-carboxamide 4-methyl-2-oxo-N-(1H-1,2,4-triaz…
| 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) | -0.56 | 2.75 | -14.31 | 3 | 7 | 0 | 104 | 225.233 | 2 | ↓ |
| Mid Mid (pH 6-8) | -0.56 | 2.57 | -42.91 | 2 | 7 | -1 | 102 | 224.225 | 2 | ↓ |
| Mid Mid (pH 6-8) | -0.49 | 1.37 | -45.35 | 2 | 7 | -1 | 110 | 224.225 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
