| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 25th, 2004 | 36 | Yes |
Popular Name: 5-[(2,2-diphenylacetyl)amino]-2-pyrrolidino-N-[[(2S)-tetrahydrofuran-2-yl]methyl]benzamide 5-[(2,2-diphenylacetyl)amino]-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) | 4.31 | 11.43 | -16.82 | 2 | 6 | 0 | 71 | 483.612 | 8 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![5-[(2,2-diphenylacetyl)amino]-2-pyrrolidino-N-(tetrahydrofurfuryl)benzamide](http://zinc12.docking.org/img/rings/619.gif)