| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 28th, 2011 | 20 | Yes |
Popular Name: (E)-2-(4-bromophenyl)-N-(3-methyl-2-pyridyl)ethenesulfonamide (E)-2-(4-bromophenyl)-N-(3-methy…
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| 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) | 3.67 | 6.79 | -14.66 | 1 | 4 | 0 | 62 | 353.241 | 3 | ↓ |
| Mid Mid (pH 6-8) | 3.49 | 6.31 | -45.38 | 0 | 4 | -1 | 61 | 352.233 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
