| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 23rd, 2009 | 32 | Yes |
Popular Name: N-benzyl-N-ethyl-4-[[(2-morpholino-3,4-dioxo-cyclobuten-1-yl)amino]methyl]benzamide N-benzyl-N-ethyl-4-[[(2-morpholi…
| 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) | -1.87 | 7.84 | -39.36 | 2 | 7 | 1 | 82 | 434.516 | 7 | ↓ |
| Mid Mid (pH 6-8) | -1.23 | 6.02 | -22.09 | 1 | 7 | 0 | 88 | 433.508 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![N-benzyl-4-[[(3-keto-4-morpholin-4-ium-4-ylidene-cyclobuten-1-yl)amino]methyl]benzamide](http://zinc12.docking.org/img/rings/52682.gif)