| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 11th, 2011 | 16 | Yes |
Popular Name: [5-[2-(o-tolyl)ethyl]-1,3,4-thiadiazol-2-yl]methanamine [5-[2-(o-tolyl)ethyl]-1,3,4-thia…
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) | 1.56 | 4.37 | -50.69 | 3 | 3 | 1 | 53 | 234.348 | 4 | ↓ |
| Mid Mid (pH 6-8) | 1.56 | 3.96 | -8.94 | 2 | 3 | 0 | 52 | 233.34 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
