| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 9th, 2011 | 19 | Yes |
Popular Name: 2-[(6-amino-3-pyridyl)sulfonyl-methyl-amino]-N-cyclopropyl-acetamide 2-[(6-amino-3-pyridyl)sulfonyl-m…
| 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) | -0.02 | -0.17 | -18.31 | 3 | 7 | 0 | 105 | 284.341 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
