| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 8th, 2004 | 34 | No |
Popular Name: 4-[(4-chloro-2,5-diketo-1-phenethyl-3-pyrrolin-3-yl)amino]-N-(3-methoxyphenyl)benzamide 4-[(4-chloro-2,5-diketo-1-phenet…
| 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) | 5.04 | -0.32 | -15.33 | 2 | 7 | 0 | 89 | 475.932 | 8 | ↓ |
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)