| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 11th, 2011 | 23 | Yes |
Popular Name: N-(3-butoxypropyl)-5-oxo-1-phenyl-4H-1,2,4-triazole-3-carboxamide N-(3-butoxypropyl)-5-oxo-1-pheny…
| 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) | 1.37 | 5.28 | -9.67 | 2 | 7 | 0 | 89 | 318.377 | 9 | ↓ |
| Hi High (pH 8-9.5) | 1.83 | 3.43 | -47.99 | 1 | 7 | -1 | 92 | 317.369 | 9 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
