| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 21st, 2010 | 18 | No |
Popular Name: N-methyl-6-(methylamino)-N-[(3R)-tetrahydrothiophen-3-yl]pyridine-3-sulfonamide N-methyl-6-(methylamino)-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) | 1.02 | 2.69 | -10.26 | 1 | 5 | 0 | 62 | 287.41 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
