| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 11th, 2011 | 20 | Yes |
Popular Name: 3-[(5-oxo-1-phenyl-4H-1,2,4-triazole-3-carbonyl)amino]propanoic 3-[(5-oxo-1-phenyl-4H-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) | -0.81 | 3.58 | -45.67 | 2 | 8 | -1 | 120 | 275.244 | 5 | ↓ |
| Hi High (pH 8-9.5) | -0.35 | 1.72 | -100.23 | 1 | 8 | -2 | 123 | 274.236 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
