| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 23rd, 2008 | 31 | No |
Popular Name: N-[3-(azepan-1-yl)propyl]-4-[(2R)-3-(2-furylmethyl)-4-oxo-thiazolidin-2-yl]benzamide N-[3-(azepan-1-yl)propyl]-4-[(2R…
| 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) | 3.18 | 11.3 | -51.23 | 2 | 6 | 1 | 67 | 442.605 | 8 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![N-[3-(azepan-1-yl)propyl]-4-[3-(2-furfuryl)-4-keto-thiazolidin-2-yl]benzamide](http://zinc12.docking.org/img/rings/221817.gif)