| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 14th, 2008 | 20 | Yes |
Popular Name: 5-amino-2-methoxy-N-(5-methyl-2-pyridyl)benzenesulfonamide 5-amino-2-methoxy-N-(5-methyl-2-…
| 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) | 1.32 | 2.17 | -16.41 | 3 | 6 | 0 | 94 | 293.348 | 4 | ↓ |
| Mid Mid (pH 6-8) | 1.32 | 2.24 | -52.99 | 2 | 6 | -1 | 96 | 292.34 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
