| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 26th, 2011 | 19 | Yes |
Popular Name: N-(2-methoxyethyl)-5-(m-tolylmethylsulfanyl)-1,3,4-thiadiazol-2-amine N-(2-methoxyethyl)-5-(m-tolylmet…
| 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) | 3.24 | 6.36 | -8.02 | 1 | 4 | 0 | 47 | 295.433 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
