| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 23rd, 2009 | 27 | Yes |
Popular Name: N,N-dimethyl-4-[4-(morpholinomethyl)piperidine-1-carbonyl]benzenesulfonamide N,N-dimethyl-4-[4-(morpholinomet…
| 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) | 0.87 | 3.83 | -13.7 | 0 | 7 | 0 | 70 | 395.525 | 5 | ↓ |
| Mid Mid (pH 6-8) | 0.87 | 5.78 | -52.71 | 1 | 7 | 1 | 71 | 396.533 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![[4-(morpholinomethyl)piperidino]-phenyl-methanone](http://zinc12.docking.org/img/rings/19881.gif)