| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 8th, 2010 | 20 | Yes |
Popular Name: N-[(1S)-1-cyclohexylethyl]-2-(methylamino)pyridine-3-sulfonamide N-[(1S)-1-cyclohexylethyl]-2-(me…
| 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) | 2.54 | 3.9 | -9.43 | 2 | 5 | 0 | 71 | 297.424 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
