| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 10th, 2011 | 18 | Yes |
Popular Name: 5-bromo-2-chloro-N-(cyclobutylmethyl)-N-methyl-pyridine-3-sulfonamide 5-bromo-2-chloro-N-(cyclobutylme…
| 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) | 2.98 | 4.36 | -6.92 | 0 | 4 | 0 | 50 | 353.669 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
