| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 15th, 2009 | 27 | Yes |
Popular Name: N-(2-furylmethyl)-2-[3-(4-methyl-2-oxo-thiazol-3-yl)propanoylamino]benzamide N-(2-furylmethyl)-2-[3-(4-methyl…
| 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) | 1.48 | 6.42 | -16.14 | 2 | 7 | 0 | 93 | 385.445 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![N-(2-furfuryl)-2-[3-(2-keto-4-thiazolin-3-yl)propanoylamino]benzamide](http://zinc12.docking.org/img/rings/11454.gif)