| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 22nd, 2009 | 21 | Yes |
Popular Name: 3-[(3-amino-4-pyridyl)sulfanylmethyl]-N,N-dimethyl-benzenesulfonamide 3-[(3-amino-4-pyridyl)sulfanylme…
| 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) | 1.60 | 3.57 | -11.98 | 2 | 5 | 0 | 76 | 323.443 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 1.60 | 4.02 | -40.85 | 3 | 5 | 1 | 78 | 324.451 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
