| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 10th, 2009 | 23 | Yes |
Popular Name: 5-isopropyl-2-methoxy-4-methyl-N-(4-methyl-2-pyridinyl)benzenesulfonamide 5-isopropyl-2-methoxy-4-methyl-N…
| 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) | 3.78 | 7.09 | -20.06 | 1 | 5 | 0 | 72 | 334.441 | 4 | ↓ |
| Hi High (pH 8-9.5) | 3.61 | 6.62 | -59.65 | 0 | 5 | -1 | 70 | 333.433 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
