| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 4th, 2011 | 18 | Yes |
Popular Name: 4-[[5-[[(2R)-tetrahydrofuran-2-yl]methylamino]-1,3,4-thiadiazol-2-yl]sulfanyl]butanenitrile 4-[[5-[[(2R)-tetrahydrofuran-2-y…
| 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) | 1.34 | 5.17 | -12.9 | 1 | 5 | 0 | 71 | 284.41 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
