| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 17th, 2010 | 16 | Yes |
Popular Name: 3-ethyl-5-(3-methoxy-4-methyl-phenyl)-1H-1,2,4-triazole 3-ethyl-5-(3-methoxy-4-methyl-ph…
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) | 2.60 | 5.83 | -7.65 | 1 | 4 | 0 | 51 | 217.272 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
