| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 22nd, 2009 | 18 | Yes |
Popular Name: 2-[(6-amino-3-pyridyl)sulfanyl]-N-(5-methyl-1,3,4-oxadiazol-2-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) | -0.46 | -1.44 | -19.16 | 3 | 7 | 0 | 107 | 265.298 | 4 | ↓ |
| Hi High (pH 8-9.5) | -0.28 | -3.3 | -49.52 | 2 | 7 | -1 | 113 | 264.29 | 4 | ↓ |
| Lo Low (pH 4.5-6) | -0.46 | -0.96 | -47.35 | 4 | 7 | 1 | 108 | 266.306 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
