| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 16th, 2009 | 21 | Yes |
Popular Name: (2R)-4-(3,5-dioxo-2H-1,2,4-triazin-6-yl)-2,3-dihydro-1,4-benzoxazine-2-carboxylic (2R)-4-(3,5-dioxo-2H-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) | -0.19 | 3.08 | -48.85 | 2 | 9 | -1 | 131 | 289.227 | 2 | ↓ |
| Mid Mid (pH 6-8) | 0.27 | 1.41 | -94.39 | 1 | 9 | -2 | 134 | 288.219 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
