| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 26th, 2011 | 19 | Yes |
Popular Name: 2-phenyl-N-(4H-1,2,4-triazol-3-yl)triazole-4-carboxamide 2-phenyl-N-(4H-1,2,4-triazol-3-y…
None
| 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) | 0.03 | 5.84 | -14.79 | 2 | 8 | 0 | 101 | 255.241 | 3 | ↓ |
| Mid Mid (pH 6-8) | 0.10 | 4.16 | -47.4 | 1 | 8 | -1 | 108 | 254.233 | 3 | ↓ |
| Mid Mid (pH 6-8) | 0.03 | 5.65 | -45.46 | 1 | 8 | -1 | 100 | 254.233 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
