| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 27th, 2010 | 19 | Yes |
Popular Name: N-[2-(4-chlorophenoxy)ethyl]-5-oxo-1,2-dihydro-1,2,4-triazole-3-carboxamide N-[2-(4-chlorophenoxy)ethyl]-5-o…
| 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) | 0.69 | 0.86 | -10.45 | 3 | 7 | 0 | 100 | 282.687 | 5 | ↓ |
| Mid Mid (pH 6-8) | 1.15 | -1.69 | -48.82 | 2 | 7 | -1 | 103 | 281.679 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 1.15 | -0.6 | -24.9 | 3 | 7 | 0 | 104 | 282.687 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
