| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 14th, 2008 | 18 | No |
Popular Name: 5-[(1R)-1-(3-methoxyphenoxy)ethyl]-4-methyl-1,2,4-triazole-3-thiol 5-[(1R)-1-(3-methoxyphenoxy)ethy…
| 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) | 1.60 | 6.46 | -18.02 | 1 | 5 | 0 | 52 | 265.338 | 4 | ↓ |
| Mid Mid (pH 6-8) | 2.33 | 6.32 | -50.03 | 0 | 5 | -1 | 49 | 264.33 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
