| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 11th, 2011 | 27 | No |
Popular Name: 5-oxo-1-phenyl-N-(5-phenyl-6H-1,3,4-thiadiazin-2-yl)-4H-1,2,4-triazole-3-carboxamide 5-oxo-1-phenyl-N-(5-phenyl-6H-1,…
| 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) | 1.94 | 6.07 | -55.57 | 1 | 8 | -1 | 108 | 377.409 | 4 | ↓ |
| Mid Mid (pH 6-8) | 1.48 | 7.91 | -16.12 | 2 | 8 | 0 | 105 | 378.417 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
