| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 30th, 2011 | 13 | No |
Popular Name: 3-tetrahydropyran-4-ylsulfanyl-1,2,4-thiadiazol-5-amine 3-tetrahydropyran-4-ylsulfanyl-1…
| 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) | 1.23 | 1.99 | -7.32 | 2 | 4 | 0 | 61 | 217.319 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
