| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 8th, 2004 | 36 | No |
Popular Name: N-(4-butylphenyl)-4-[(4-chloro-2,5-diketo-1-phenethyl-3-pyrrolin-3-yl)amino]benzamide N-(4-butylphenyl)-4-[(4-chloro-2…
| 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) | 6.87 | 0.38 | -13.44 | 2 | 6 | 0 | 80 | 502.014 | 10 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![4-[(2,5-diketo-1-phenethyl-3-pyrrolin-3-yl)amino]-N-phenyl-benzamide](http://zinc12.docking.org/img/rings/229507.gif)