| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 4th, 2005 | 24 | No |
Popular Name: 5-[(3,4-dimethylphenoxy)methyl]-4-methyl-2-(morpholinomethyl)-1,2,4-triazole-3-thione 5-[(3,4-dimethylphenoxy)methyl]-…
| 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) | 1.96 | -0.28 | -39.49 | 1 | 6 | 1 | 45 | 349.48 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.