| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 21st, 2010 | 21 | Yes |
Popular Name: 6-(ethylamino)-N-(o-tolylmethyl)pyridine-3-sulfonamide 6-(ethylamino)-N-(o-tolylmethyl)…
| 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) | 2.31 | 3.82 | -10.06 | 2 | 5 | 0 | 71 | 305.403 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
