| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 7th, 2010 | 21 | Yes |
Popular Name: 3-bromo-N-isopropyl-N-(3-pyridylmethyl)benzenesulfonamide 3-bromo-N-isopropyl-N-(3-pyridyl…
| 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) | 2.87 | 6.38 | -12.61 | 0 | 4 | 0 | 50 | 369.284 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 2.87 | 6.84 | -35.74 | 1 | 4 | 1 | 52 | 370.292 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
