| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 16th, 2009 | 19 | Yes |
Popular Name: 2-[2-[(3,5-dioxo-2H-1,2,4-triazin-6-yl)sulfanyl]-4-methyl-thiazol-5-yl]acetic 2-[2-[(3,5-dioxo-2H-1,2,4-triazi…
| 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) | 0.60 | -0.53 | -89.05 | 1 | 8 | -2 | 135 | 298.305 | 4 | ↓ |
| Mid Mid (pH 6-8) | 0.15 | 1.09 | -43.92 | 2 | 8 | -1 | 132 | 299.313 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
