| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 14th, 2010 | 26 | Yes |
Popular Name: N-[2-[4-(4-methoxyphenyl)-3,6-dihydro-2H-pyridin-1-yl]ethyl]benzenesulfonamide N-[2-[4-(4-methoxyphenyl)-3,6-di…
| 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) | 3.08 | 7.51 | -52.39 | 2 | 5 | 1 | 60 | 373.498 | 7 | ↓ |
| Mid Mid (pH 6-8) | 3.08 | 5.24 | -11.2 | 1 | 5 | 0 | 59 | 372.49 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![N-[2-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)ethyl]benzenesulfonamide](http://zinc12.docking.org/img/rings/25165.gif)