| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 8th, 2004 | 31 | No |
Popular Name: 4-[(4-chloro-2,5-diketo-1-phenethyl-3-pyrrolin-3-yl)amino]-N-cyclopentyl-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) | 4.71 | -1.31 | -10.96 | 2 | 6 | 0 | 80 | 437.927 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![N-cyclopentyl-4-[(2,5-diketo-1-phenethyl-3-pyrrolin-3-yl)amino]benzamide](http://zinc12.docking.org/img/rings/229519.gif)