| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 14th, 2010 | 20 | Yes |
Popular Name: (2S)-2-[(3,5-dioxo-2H-1,2,4-triazin-6-yl)amino]-2-phenyl-propanoic (2S)-2-[(3,5-dioxo-2H-1,2,4-tria…
| 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) | 0.04 | 2.25 | -44.5 | 3 | 8 | -1 | 131 | 275.244 | 4 | ↓ |
| Mid Mid (pH 6-8) | 0.50 | 0.59 | -109.69 | 2 | 8 | -2 | 134 | 274.236 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
