| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 1st, 2010 | 17 | Yes |
Popular Name: 5-(2-tert-butoxyethylsulfanyl)-N-cyclopropyl-1,3,4-thiadiazol-2-amine 5-(2-tert-butoxyethylsulfanyl)-N…
| 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) | 2.77 | 5.65 | -7.55 | 1 | 4 | 0 | 47 | 273.427 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
