| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 18th, 2011 | 22 | No |
Popular Name: 5-[(4-methoxyphenoxy)methyl]-3-[[methyl(propyl)amino]methyl]-1,3,4-oxadiazole-2-thione 5-[(4-methoxyphenoxy)methyl]-3-[…
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| 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) | 2.59 | 6 | -41.35 | 1 | 6 | 1 | 54 | 324.426 | 8 | ↓ |
| Hi High (pH 8-9.5) | 2.59 | 3.41 | -10.92 | 0 | 6 | 0 | 53 | 323.418 | 8 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
