| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 31st, 2008 | 19 | Yes |
Popular Name: 1-(4-bromophenyl)-N-(4-pyridylmethyl)methanesulfonamide 1-(4-bromophenyl)-N-(4-pyridylme…
| 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) | 1.99 | 4.08 | -14.84 | 1 | 4 | 0 | 59 | 341.23 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 1.99 | 4.36 | -47.02 | 2 | 4 | 1 | 60 | 342.238 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
