| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 23rd, 2010 | 27 | Yes |
Popular Name: N-[3-(2-furylmethoxy)propyl]-methyl-oxo-BLAHcarboxamide N-[3-(2-furylmethoxy)propyl]-met…
| 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) | 2.14 | 6.72 | -19.41 | 1 | 7 | 0 | 86 | 387.461 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![N-[3-(2-furfuryloxy)propyl]-keto-BLAHcarboxamide](http://zinc12.docking.org/img/rings/92255.gif)