| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 21st, 2010 | 20 | Yes |
Popular Name: 5-bromo-2-(methylamino)-N-[(1S,3R)-3-methylcyclohexyl]pyridine-3-sulfonamide 5-bromo-2-(methylamino)-N-[(1S,3…
| 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) | 2.78 | 3.89 | -7.86 | 2 | 5 | 0 | 71 | 362.293 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
