| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 13th, 2008 | 27 | Yes |
Popular Name: N-[(5-benzothiazol-2-yl-2-furyl)methyl]-2,3-dihydrobenzothiophene-2-carboxamide N-[(5-benzothiazol-2-yl-2-furyl)…
| 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) | 4.59 | 9.71 | -13.3 | 1 | 4 | 0 | 55 | 392.505 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![N-[[5-(1,3-benzothiazol-2-yl)-2-furyl]methyl]-2,3-dihydrobenzothiophene-2-carboxamide](http://zinc12.docking.org/img/rings/57370.gif)