| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 21st, 2010 | 19 | No |
Popular Name: 6-(ethylamino)-N-methyl-N-[(3R)-tetrahydrothiophen-3-yl]pyridine-3-sulfonamide 6-(ethylamino)-N-methyl-N-[(3R)-…
| 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) | 1.40 | 3.49 | -9.77 | 1 | 5 | 0 | 62 | 301.437 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
