| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 26th, 2010 | 16 | Yes |
Popular Name: 2-[(3-amino-2-pyridyl)sulfanyl]-N-cyclopropyl-N-methyl-acetamide 2-[(3-amino-2-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) | 0.79 | 3.73 | -9.97 | 2 | 4 | 0 | 59 | 237.328 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
