| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 22nd, 2009 | 21 | Yes |
Popular Name: 2-[(6-amino-3-pyridyl)sulfanyl]-N-(3-propylsulfanyl-1,2,4-thiadiazol-5-yl)acetamide 2-[(6-amino-3-pyridyl)sulfanyl]-…
| 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) | 2.25 | 4.64 | -12.44 | 3 | 6 | 0 | 94 | 341.487 | 7 | ↓ |
| Hi High (pH 8-9.5) | 2.43 | 3.21 | -39.8 | 2 | 6 | -1 | 100 | 340.479 | 7 | ↓ |
| Lo Low (pH 4.5-6) | 2.25 | 5.12 | -41.91 | 4 | 6 | 1 | 95 | 342.495 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
