| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 10th, 2011 | 20 | Yes |
Popular Name: 5-bromo-N-(cyclobutylmethyl)-2-(ethylamino)-N-methyl-pyridine-3-sulfonamide 5-bromo-N-(cyclobutylmethyl)-2-(…
| 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 | 5.32 | -8.73 | 1 | 5 | 0 | 62 | 362.293 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
