| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 11th, 2011 | 27 | Yes |
Popular Name: 4-tert-butyl-N-[(4-hydroxy-5-isobutoxy-2-pyridyl)methyl]benzenesulfonamide 4-tert-butyl-N-[(4-hydroxy-5-iso…
| 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) | 3.24 | 6.9 | -22.95 | 2 | 6 | 0 | 88 | 392.521 | 8 | ↓ |
| Mid Mid (pH 6-8) | 3.24 | 6.5 | -47.64 | 1 | 6 | -1 | 90 | 391.513 | 8 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![N-[(4-keto-1H-pyridin-2-yl)methyl]benzenesulfonamide](http://zinc12.docking.org/img/rings/34523.gif)