| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 27th, 2011 | 21 | No |
Popular Name: 3-[[2-(4-methoxyphenoxy)ethyl-methyl-amino]methyl]-5-methyl-1,3,4-thiadiazole-2-thione 3-[[2-(4-methoxyphenoxy)ethyl-me…
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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) | 1.86 | 5.54 | -13.88 | 0 | 5 | 0 | 40 | 325.459 | 7 | ↓ |
| Lo Low (pH 4.5-6) | 1.86 | 8.05 | -43.51 | 1 | 5 | 1 | 41 | 326.467 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![3-[(2-phenoxyethylamino)methyl]-1,3,4-thiadiazole-2-thione](http://zinc12.docking.org/img/rings/205062.gif)