| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 27th, 2010 | 20 | Yes |
Popular Name: N-(2-benzamidoethyl)-5-oxo-1,2-dihydro-1,2,4-triazole-3-carboxamide N-(2-benzamidoethyl)-5-oxo-1,2-d…
| 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) | -0.85 | -0.84 | -14.52 | 4 | 8 | 0 | 120 | 275.268 | 5 | ↓ |
| Mid Mid (pH 6-8) | -0.39 | -3.39 | -52.83 | 3 | 8 | -1 | 123 | 274.26 | 5 | ↓ |
| Lo Low (pH 4.5-6) | -0.39 | -2.3 | -29.32 | 4 | 8 | 0 | 124 | 275.268 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
