| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 16th, 2009 | 16 | Yes |
Popular Name: 4-[(3,5-dioxo-2H-1,2,4-triazin-6-yl)-methyl-amino]butanoic 4-[(3,5-dioxo-2H-1,2,4-triazin-6…
| 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) | -1.20 | 1.36 | -46.72 | 2 | 8 | -1 | 122 | 227.2 | 5 | ↓ |
| Mid Mid (pH 6-8) | -0.74 | -0.3 | -95.65 | 1 | 8 | -2 | 125 | 226.192 | 5 | ↓ |
| Lo Low (pH 4.5-6) | -1.20 | -0.61 | -11.94 | 3 | 8 | 0 | 119 | 228.208 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
