| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 23rd, 2009 | 31 | Yes |
Popular Name: 4-[[(3,4-dioxo-2-pyrrolidin-1-yl-cyclobuten-1-yl)amino]methyl]-N-(4-ethoxyphenyl)benzamide 4-[[(3,4-dioxo-2-pyrrolidin-1-yl…
| 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) | -0.09 | 3.7 | -43.71 | 3 | 7 | 1 | 94 | 420.489 | 6 | ↓ |
| Hi High (pH 8-9.5) | 3.50 | 6.07 | -15.47 | 2 | 7 | 0 | 91 | 419.481 | 7 | ↓ |
| Mid Mid (pH 6-8) | -0.09 | 5.33 | -112.97 | 4 | 7 | 2 | 96 | 421.497 | 6 | ↓ |
| Mid Mid (pH 6-8) | -0.09 | 4.47 | -27.19 | 2 | 7 | 0 | 97 | 419.481 | 6 | ↓ |
| Mid Mid (pH 6-8) | -0.09 | 5.05 | -24.54 | 2 | 7 | 0 | 97 | 419.481 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![N-phenyl-4-[[(4-pyrrolidin-1-ium-1-ylidenecyclobut-2-en-1-ylidene)amino]methyl]benzamide](http://zinc12.docking.org/img/rings/57047.gif)