| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 25th, 2007 | 29 | Yes |
Popular Name: amino-N-(2-furylmethylcarbamoylmethyl)-dimethyl-BLAHcarboxamide amino-N-(2-furylmethylcarbamoylm…
| 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) | 1.66 | -6.72 | -14.85 | 4 | 9 | 0 | 132 | 398.419 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 1.66 | -6.12 | -35.84 | 5 | 9 | 1 | 133 | 399.427 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![N-[2-(2-furfurylamino)-2-keto-ethyl]BLAHcarboxamide](http://zinc12.docking.org/img/rings/7296.gif)