| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 23rd, 2009 | 28 | Yes |
Popular Name: N-cyclopentyl-4-[[(2-morpholino-3,4-dioxo-cyclobuten-1-yl)amino]methyl]benzamide N-cyclopentyl-4-[[(2-morpholino-…
| 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) | -2.01 | 4.4 | -38.98 | 3 | 7 | 1 | 91 | 384.456 | 5 | ↓ |
| Mid Mid (pH 6-8) | -1.38 | 2.59 | -18.92 | 2 | 7 | 0 | 97 | 383.448 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![N-cyclopentyl-4-[[(3-keto-4-morpholin-4-ium-4-ylidene-cyclobuten-1-yl)amino]methyl]benzamide](http://zinc12.docking.org/img/rings/52674.gif)